3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(2-hydroxyphenyl)propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-hydroxyphenyl)propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-hydroxyphenyl)propionamide Formula: C12H11BrN4O4 MolecularWeight: 355.14414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O4/c13-8-7-16(15-12(8)17(20)21)6-5-11(19)14-9-3-1-2-4-10(9)18/h1-4,7,18H,5-6H2,(H,14,19)