3-[(2-nitrophenyl)carbonylamino]-1H-1,2,4-triazole-5-carboxylic acid

Systemtic Name: 3-[(2-nitrophenyl)carbonylamino]-1H-1,2,4-triazole-5-carboxylic acid Openeye Name: 3-[(2-nitrobenzoyl)amino]-1H-1,2,4-triazole-5-carboxylic acid CAS Name: 3-[[(2-nitrophenyl)-oxomethyl]amino]-1H-1,2,4-triazole-5-carboxylic acid IUPAC Name: 3-[(2-nitrobenzoyl)amino]-1H-1,2,4-triazole-5-carboxylic acid Traditional Name: 3-[(2-nitrobenzoyl)amino]-1H-1,2,4-triazole-5-carboxylic acid Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NNC(=N2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NNC(=N2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5/c16-8(5-3-1-2-4-6(5)15(19)20)12-10-11-7(9(17)18)13-14-10/h1-4H,(H,17,18)(H2,11,12,13,14,16)