1-(4-nitrophenyl)carbonyl-4-oxidanylidene-2,3-dihydroquinoline-2-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)carbonyl-4-oxidanylidene-2,3-dihydroquinoline-2-carbonitrile Openeye Name: 1-(4-nitrobenzoyl)-4-oxo-2,3-dihydroquinoline-2-carbonitrile CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-4-oxo-2,3-dihydroquinoline-2-carbonitrile IUPAC Name: 1-(4-nitrobenzoyl)-4-oxo-2,3-dihydroquinoline-2-carbonitrile Traditional Name: 4-keto-1-(4-nitrobenzoyl)-2,3-dihydroquinoline-2-carbonitrile Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1C(N(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H11N3O4/c18-10-13-9-16(21)14-3-1-2-4-15(14)19(13)17(22)11-5-7-12(8-6-11)20(23)24/h1-8,13H,9H2