2-(4-nitrophenyl)-N'-[(8-oxidanylidenequinolin-2-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[(8-oxidanylidenequinolin-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[(8-oxo-2-quinolylidene)methyl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[(8-oxo-2-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[(8-oxoquinolin-2-ylidene)methyl]acetohydrazide Traditional Name: N'-[(8-keto-2-quinolylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NC(=CNNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=CC2=C1

Isomeric SMILES

C1=CC(=O)C2=NC(=CNNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=CC2=C1

InChI

InChI=1S/C18H14N4O4/c23-16-3-1-2-13-6-7-14(20-18(13)16)11-19-21-17(24)10-12-4-8-15(9-5-12)22(25)26/h1-9,11,19H,10H2,(H,21,24)