1-(4-nitrophenyl)-7-oxidanyl-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-7-oxidanyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 7-hydroxy-1-(4-nitrophenyl)-2-oxo-quinoline-3-carbonitrile CAS Name: 7-hydroxy-1-(4-nitrophenyl)-2-oxo-3-quinolinecarbonitrile IUPAC Name: 7-hydroxy-1-(4-nitrophenyl)-2-oxoquinoline-3-carbonitrile Traditional Name: 7-hydroxy-2-keto-1-(4-nitrophenyl)quinoline-3-carbonitrile Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=CC(=C3)O)C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=CC(=C3)O)C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O4/c17-9-11-7-10-1-6-14(20)8-15(10)18(16(11)21)12-2-4-13(5-3-12)19(22)23/h1-8,20H