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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-9(19)14-10-2-4-11(5-3-10)15-13(20)8-17-7-6-12(16-17)18(21)22/h2-7H,8H2,1H3,(H,14,19)(H,15,20)