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

Systemtic Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O3/c15-8(12-9-10-5-11-13-9)6-3-1-2-4-7(6)14(16)17/h1-5H,(H2,10,11,12,13,15)