3-[[2-(2-nitrophenyl)hydrazinyl]methylidene]quinolin-2-one

Systemtic Name: 3-[[2-(2-nitrophenyl)hydrazinyl]methylidene]quinolin-2-one Openeye Name: 3-[[2-(2-nitrophenyl)hydrazino]methylene]quinolin-2-one CAS Name: 3-[[(2-nitrophenyl)hydrazo]methylidene]-2-quinolinone IUPAC Name: 3-[[2-(2-nitrophenyl)hydrazinyl]methylidene]quinolin-2-one Traditional Name: 3-[[N'-(2-nitrophenyl)hydrazino]methylene]carbostyril Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC=C2C=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NNC=C2C=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-16-12(9-11-5-1-2-6-13(11)18-16)10-17-19-14-7-3-4-8-15(14)20(22)23/h1-10,17,19H