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

Systemtic Name: 3-nitro-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3-nitro-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(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)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

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

InChI

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