N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinyl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-6-yl)-5-nitro-1H-indazole-3-carboxamide Formula: C17H13N7O5 MolecularWeight: 395.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O5/c1-22-14-11(16(26)23(2)17(22)27)5-8(7-18-14)19-15(25)13-10-6-9(24(28)29)3-4-12(10)20-21-13/h3-7H,1-2H3,(H,19,25)(H,20,21)