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

Systemtic Name: 2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

InChI

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