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

Systemtic Name: 4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-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(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NN3

Isomeric SMILES

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

InChI

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