4-(3-nitrophenyl)-2-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: 4-(3-nitrophenyl)-2-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: 4-(3-nitrophenyl)-2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: 4-(3-nitrophenyl)-2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(3-nitrophenyl)-2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: 2-keto-4-(3-nitrophenyl)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H13N3O3/c21-11-17-18(13-5-3-6-14(10-13)23(25)26)16-9-8-12-4-1-2-7-15(12)19(16)22-20(17)24/h1-7,10H,8-9H2,(H,22,24)