N-(4-cyanophenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3/c13-7-9-1-3-10(4-2-9)14-12(18)8-16-6-5-11(15-16)17(19)20/h1-6H,8H2,(H,14,18)