3-nitro-N'-[(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide Openeye Name: 3-nitro-N'-[(8-oxo-2-quinolylidene)methyl]benzohydrazide CAS Name: 3-nitro-N'-[(8-oxo-2-quinolinylidene)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(8-oxoquinolin-2-ylidene)methyl]benzohydrazide Traditional Name: N'-[(8-keto-2-quinolylidene)methyl]-3-nitro-benzohydrazide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC=C2C=CC3=CC=CC(=O)C3=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC=C2C=CC3=CC=CC(=O)C3=N2

InChI

InChI=1S/C17H12N4O4/c22-15-6-2-3-11-7-8-13(19-16(11)15)10-18-20-17(23)12-4-1-5-14(9-12)21(24)25/h1-10,18H,(H,20,23)