4-nitro-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-nitro-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-nitro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-nitro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-nitro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-nitro-N-(1H-pyrazol-4-yl)benzamide Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CNN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CNN=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3/c15-10(13-8-5-11-12-6-8)7-1-3-9(4-2-7)14(16)17/h1-6H,(H,11,12)(H,13,15)