3-bromanyl-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-bromanyl-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-bromo-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-bromo-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-bromo-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-bromo-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCBr

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCBr

InChI

InChI=1S/C10H11BrN2O3/c1-7-8(12-10(14)5-6-11)3-2-4-9(7)13(15)16/h2-4H,5-6H2,1H3,(H,12,14)