3-nitro-4-(2-{2-[(1E)-(2-phenylhydrazin-1-ylidene)methyl]phenyl}ethenyl)benzonitrile
AlkaPlorer ID: AK354129
Synonym: None
IUPAC Name: 3-nitro-4-[2-[2-[(phenylhydrazinylidene)methyl]phenyl]ethenyl]benzonitrile
Structure
SMILES: N#CC1=CC=C(C=CC2=CC=CC=C2C=NNC2=CC=CC=C2)C([N+](=O)[O-])=C1
InChI: InChI=1S/C22H16N4O2/c23-15-17-10-11-19(22(14-17)26(27)28)13-12-18-6-4-5-7-20(18)16-24-25-21-8-2-1-3-9-21/h1-14,16,25H
InChIKey: CHYFQTBWBGACDI-UHFFFAOYSA-N
Reference
PubChem CID: 2749449
Source
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Properties Information
Molecule Weight: 368.3960000000001
TPSA？: 91.32
MolLogP？: 5.082880000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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