N-(3-ethanoylphenyl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-9(17-8-13(7-15-17)18(21)22)14(20)16-12-5-3-4-11(6-12)10(2)19/h3-9H,1-2H3,(H,16,20)