1,3-dimethyl-N-(2-methyl-5-nitro-phenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: 1,3-dimethyl-N-(2-methyl-5-nitro-phenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: 1,3-dimethyl-N-(2-methyl-5-nitro-phenyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: 1,3-dimethyl-N-(2-methyl-5-nitrophenyl)-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1,3-dimethyl-N-(2-methyl-5-nitrophenyl)-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-(2-methyl-5-nitro-phenyl)pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H15N5O5/c1-9-4-5-10(22(26)27)8-13(9)19-15(23)12-7-6-11-14(18-12)20(2)17(25)21(3)16(11)24/h4-8H,1-3H3,(H,19,23)