7,7-dimethyl-4-(3-nitrophenyl)-2,5-bis(oxidanylidene)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7,7-dimethyl-4-(3-nitrophenyl)-2,5-bis(oxidanylidene)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-4-(3-nitrophenyl)-2,5-dioxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-4-(3-nitrophenyl)-2,5-dioxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-4-(3-nitrophenyl)-2,5-dioxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 2,5-diketo-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=O)N2)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=O)N2)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C18H17N3O4/c1-18(2)7-13-16(14(22)8-18)15(12(9-19)17(23)20-13)10-4-3-5-11(6-10)21(24)25/h3-6,12,15H,7-8H2,1-2H3,(H,20,23)