N-(4-acetamidophenyl)-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-bromo-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-4-bromo-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4-bromo-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-bromo-3-nitro-1H-pyrazole-5-carboxamide Formula: C12H10BrN5O4 MolecularWeight: 368.1429

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN5O4/c1-6(19)14-7-2-4-8(5-3-7)15-12(20)10-9(13)11(17-16-10)18(21)22/h2-5H,1H3,(H,14,19)(H,15,20)(H,16,17)