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

Systemtic Name: 3-azanyl-N-(4-nitrophenyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-amino-N-(4-nitrophenyl)-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-amino-N-(4-nitrophenyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-amino-N-(4-nitrophenyl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-amino-N-(4-nitrophenyl)-1H-1,2,4-triazole-5-carboxamide Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NC(=NN2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NC(=NN2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O3/c10-9-12-7(13-14-9)8(16)11-5-1-3-6(4-2-5)15(17)18/h1-4H,(H,11,16)(H3,10,12,13,14)