3-nitro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 3-nitro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3-nitro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 3-nitro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3-nitro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3-nitro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-16(12-7-4-8-13(9-12)20(22)23)17-15-10-14(18-19-15)11-5-2-1-3-6-11/h1-10H,(H2,17,18,19,21)