3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-bromo-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-bromo-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-bromo-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-bromo-3-nitro-pyrazol-1-yl)propionamide Formula: C14H13BrN4O4 MolecularWeight: 381.18142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H13BrN4O4/c1-9(20)10-2-4-11(5-3-10)16-13(21)6-7-18-8-12(15)14(17-18)19(22)23/h2-5,8H,6-7H2,1H3,(H,16,21)