1-methyl-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-methyl-N-(4-methyl-3-nitro-phenyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-methyl-N-(4-methyl-3-nitrophenyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-methyl-N-(4-methyl-3-nitrophenyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-1-methyl-N-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-8-3-4-10(6-12(8)21(25)26)18-14(22)9-5-11-13(17-7-9)20(2)16(24)19-15(11)23/h3-7H,1-2H3,(H,18,22)(H,19,23,24)