2-(4-nitrophenyl)-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[(Z)-(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(2-keto-3-quinolylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N=C2C=C1

InChI

InChI=1S/C18H14N4O4/c23-17(9-12-5-7-15(8-6-12)22(25)26)21-19-11-14-10-13-3-1-2-4-16(13)20-18(14)24/h1-8,10-11,19H,9H2,(H,21,23)/b14-11-