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

Systemtic Name: ethyl 4-azanyl-5-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-7-methyl-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(4-hydroxy-3-methoxy-5-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-methoxy-5-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-methoxy-5-nitrophenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-keto-7-methyl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H19N5O7 MolecularWeight: 417.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O7/c1-4-30-17(25)11-7(2)20-16-13(15(19)21-18(26)22-16)12(11)8-5-9(23(27)28)14(24)10(6-8)29-3/h5-6,12,24H,4H2,1-3H3,(H4,19,20,21,22,26)