(4R)-2,7,7-trimethyl-4-(2-nitrophenyl)-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-2,7,7-trimethyl-4-(2-nitrophenyl)-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-2,7,7-trimethyl-4-(2-nitrophenyl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2,7,7-trimethyl-4-(2-nitrophenyl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2,7,7-trimethyl-4-(2-nitrophenyl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(2-nitrophenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC=CC=C3[N+](=O)[O-])C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC=CC=C3[N+](=O)[O-])C(=O)CC(C2)(C)C

InChI

InChI=1S/C19H19N3O3/c1-11-13(10-20)17(12-6-4-5-7-15(12)22(24)25)18-14(21-11)8-19(2,3)9-16(18)23/h4-7,13,17H,8-9H2,1-3H3/t13?,17-/m0/s1