4-nitro-3-oxidanyl-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-hydroxy-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-hydroxy-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-hydroxy-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-hydroxy-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C9H7N5O4 MolecularWeight: 249.18298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC=NN2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC=NN2)O)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O4/c15-7-3-5(1-2-6(7)14(17)18)8(16)12-9-10-4-11-13-9/h1-4,15H,(H2,10,11,12,13,16)