5-(5,6-dinitro-2-oxidanylidene-3H-benzimidazol-1-yl)-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-(5,6-dinitro-2-oxidanylidene-3H-benzimidazol-1-yl)-2H-1,2,3-triazole-4-carboxamide Openeye Name: 5-(5,6-dinitro-2-oxo-3H-benzimidazol-1-yl)-2H-triazole-4-carboxamide CAS Name: 5-(5,6-dinitro-2-oxo-3H-benzimidazol-1-yl)-2H-triazole-4-carboxamide IUPAC Name: 5-(5,6-dinitro-2-oxo-3H-benzimidazol-1-yl)-2H-triazole-4-carboxamide Traditional Name: 5-(2-keto-5,6-dinitro-3H-benzimidazol-1-yl)-2H-triazole-4-carboxamide Formula: C10H6N8O6 MolecularWeight: 334.20464

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N(C(=O)N2)C3=NNN=C3C(=O)N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N(C(=O)N2)C3=NNN=C3C(=O)N

InChI

InChI=1S/C10H6N8O6/c11-8(19)7-9(14-15-13-7)16-4-2-6(18(23)24)5(17(21)22)1-3(4)12-10(16)20/h1-2H,(H2,11,19)(H,12,20)(H,13,14,15)