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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N=C2C=C1

InChI

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