N-(4-cyano-1H-pyrazol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-4-nitro-benzamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-4-nitro-benzamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-4-nitrobenzamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-4-nitrobenzamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-4-nitro-benzamide Formula: C11H7N5O3 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=NN2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=NN2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O3/c12-5-8-6-13-15-10(8)14-11(17)7-1-3-9(4-2-7)16(18)19/h1-4,6H,(H2,13,14,15,17)