N-(2-bromanyl-4-methyl-6-nitro-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-bromanyl-4-methyl-6-nitro-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-bromo-4-methyl-6-nitro-phenyl)-3-oxo-butanamide CAS Name: N-(2-bromo-4-methyl-6-nitrophenyl)-3-oxobutanamide IUPAC Name: N-(2-bromo-4-methyl-6-nitrophenyl)-3-oxobutanamide Traditional Name: N-(2-bromo-4-methyl-6-nitro-phenyl)-3-keto-butyramide Formula: C11H11BrN2O4 MolecularWeight: 315.12004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O4/c1-6-3-8(12)11(9(4-6)14(17)18)13-10(16)5-7(2)15/h3-4H,5H2,1-2H3,(H,13,16)