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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-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=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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