N'-[(1E)-[5-(2-nitrophenyl)furan-2-yl]methylidene]benzohydrazide

AlkaPlorer ID: AK355781

Synonym: None

IUPAC Name: N-[[5-(2-nitrophenyl)furan-2-yl]methylideneamino]benzamide

Structure

SMILES: O=C(NN=CC1=CC=C(C2=CC=CC=C2[N+](=O)[O-])O1)C1=CC=CC=C1

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InChI: InChI=1S/C18H13N3O4/c22-18(13-6-2-1-3-7-13)20-19-12-14-10-11-17(25-14)15-8-4-5-9-16(15)21(23)24/h1-12H,(H,20,22)

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InChIKey: CLOCBMJTOFFBBL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 335.319

TPSA: 97.74

MolLogP: 3.618700000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information