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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(5-nitro-2-furyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(5-nitro-2-furanyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(5-nitrofuran-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(5-nitro-2-furyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC=C(O3)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC=C(O3)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C16H16N4O4/c1-16(2)5-9-14(10(21)6-16)13(8(7-17)15(18)19-9)11-3-4-12(24-11)20(22)23/h3-4,13,19H,5-6,18H2,1-2H3