(5Z)-5-[(2-nitrophenyl)hydrazinylidene]quinolin-8-one

Systemtic Name: (5Z)-5-[(2-nitrophenyl)hydrazinylidene]quinolin-8-one Openeye Name: (5Z)-5-[(2-nitrophenyl)hydrazono]quinolin-8-one CAS Name: (5Z)-5-[(2-nitrophenyl)hydrazinylidene]-8-quinolinone IUPAC Name: (5Z)-5-[(2-nitrophenyl)hydrazinylidene]quinolin-8-one Traditional Name: (5Z)-5-[(2-nitrophenyl)hydrazono]quinolin-8-one Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=CC(=O)C3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C\2/C=CC(=O)C3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c20-14-8-7-11(10-4-3-9-16-15(10)14)17-18-12-5-1-2-6-13(12)19(21)22/h1-9,18H/b17-11-