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

Systemtic Name: 3-nitro-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-nitro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-nitro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-nitro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-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(=C1)[N+](=O)[O-])C(=O)NC2=CNN=C2

Isomeric SMILES

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

InChI

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