1-methyl-N-(4-nitrophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-methyl-N-(4-nitrophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-methyl-N-(4-nitrophenyl)-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-methyl-N-(4-nitrophenyl)-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-methyl-N-(4-nitrophenyl)-5-oxo-2H-triazole-4-carboxamide Traditional Name: 5-keto-1-methyl-N-(4-nitrophenyl)-2H-triazole-4-carboxamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=NN1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-14-10(17)8(12-13-14)9(16)11-6-2-4-7(5-3-6)15(18)19/h2-5,13H,1H3,(H,11,16)