(4R)-1-methyl-4-(3-nitrophenyl)-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-1-methyl-4-(3-nitrophenyl)-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-methyl-4-(3-nitrophenyl)-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-1-methyl-4-(3-nitrophenyl)-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-1-methyl-4-(3-nitrophenyl)-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-methyl-4-(3-nitrophenyl)-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-3-7-19-9-12-13(15(19)21)14(17-16(22)18(12)2)10-5-4-6-11(8-10)20(23)24/h4-6,8,14H,3,7,9H2,1-2H3,(H,17,22)/t14-/m1/s1