ethyl 4-azanyl-7-methyl-5-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-7-methyl-5-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(4-hydroxy-3-nitro-phenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(4-hydroxy-3-nitrophenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(4-hydroxy-3-nitrophenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-hydroxy-3-nitro-phenyl)-2-keto-7-methyl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H17N5O6 MolecularWeight: 387.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=O)NC(=C2C1C3=CC(=C(C=C3)O)[N+](=O)[O-])N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=O)NC(=C2C1C3=CC(=C(C=C3)O)[N+](=O)[O-])N)C

InChI

InChI=1S/C17H17N5O6/c1-3-28-16(24)11-7(2)19-15-13(14(18)20-17(25)21-15)12(11)8-4-5-10(23)9(6-8)22(26)27/h4-6,12,23H,3H2,1-2H3,(H4,18,19,20,21,25)