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

Systemtic Name: 3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-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(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=NN2

Isomeric SMILES

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

InChI

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