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

Systemtic Name: (4R)-1-methyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Openeye Name: (4R)-1-methyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione CAS Name: (4R)-1-methyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione IUPAC Name: (4R)-1-methyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Traditional Name: (4R)-1-methyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinazoline-2,5-quinone Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C15H15N3O4/c1-17-11-3-2-4-12(19)13(11)14(16-15(17)20)9-5-7-10(8-6-9)18(21)22/h5-8,14H,2-4H2,1H3,(H,16,20)/t14-/m1/s1