2-azanyl-7,7-dimethyl-4-(4-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(4-nitrophenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-18(2)7-13-16(14(23)8-18)15(12(9-19)17(20)21-13)10-3-5-11(6-4-10)22(24)25/h3-6,15,21H,7-8,20H2,1-2H3