(4R)-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione

Systemtic Name: (4R)-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Openeye Name: (4R)-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Traditional Name: (4R)-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-quinone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-16(2)7-11-13(12(20)8-16)14(18-15(21)17-11)9-4-3-5-10(6-9)19(22)23/h3-6,14H,7-8H2,1-2H3,(H2,17,18,21)/t14-/m1/s1