4-bromanyl-N-methyl-3-nitro-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-methyl-3-nitro-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-bromo-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-bromo-N-methyl-3-nitro-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-bromo-N-methyl-3-nitro-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-bromo-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C13H16BrN3O4 MolecularWeight: 358.18784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O4/c1-8(2)15-12(18)7-16(3)13(19)9-4-5-10(14)11(6-9)17(20)21/h4-6,8H,7H2,1-3H3,(H,15,18)