5-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(3-ethoxy-4-hydroxy-5-nitrophenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(3-ethoxy-4-hydroxy-5-nitrophenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C17H18N4O7 MolecularWeight: 390.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2CC(=O)NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2CC(=O)NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H18N4O7/c1-4-28-11-6-8(5-10(14(11)23)21(26)27)9-7-12(22)18-15-13(9)16(24)20(3)17(25)19(15)2/h5-6,9,23H,4,7H2,1-3H3,(H,18,22)