N-(4-acetamidophenyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-7(18)14-8-2-4-9(5-3-8)15-12(19)11-10(17(20)21)6-13-16-11/h2-6H,1H3,(H,13,16)(H,14,18)(H,15,19)