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

Systemtic Name: ethyl 4-azanyl-7-methyl-5-(4-nitrophenyl)-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-7-methyl-5-(4-nitrophenyl)-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-methyl-5-(4-nitrophenyl)-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-7-methyl-5-(4-nitrophenyl)-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-keto-7-methyl-5-(4-nitrophenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O5/c1-3-27-16(23)11-8(2)19-15-13(14(18)20-17(24)21-15)12(11)9-4-6-10(7-5-9)22(25)26/h4-7,12H,3H2,1-2H3,(H4,18,19,20,21,24)