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

Systemtic Name: N-(3-chlorophenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O3/c12-8-2-1-3-9(4-8)14-11(17)7-15-6-10(5-13-15)16(18)19/h1-6H,7H2,(H,14,17)