3-(4-bromanylpyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C13H13BrN4O4 MolecularWeight: 369.17072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C13H13BrN4O4/c1-22-12-6-10(18(20)21)2-3-11(12)16-13(19)4-5-17-8-9(14)7-15-17/h2-3,6-8H,4-5H2,1H3,(H,16,19)