N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-bromanyl-3-nitro-benzamide

Systemtic Name: N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-bromanyl-3-nitro-benzamide Openeye Name: 4-bromo-N-[(1R)-1-carbamoyl-3-methyl-butyl]-3-nitro-benzamide CAS Name: N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]-4-bromo-3-nitrobenzamide IUPAC Name: N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]-4-bromo-3-nitrobenzamide Traditional Name: 4-bromo-N-[(1R)-1-carbamoyl-3-methyl-butyl]-3-nitro-benzamide Formula: C13H16BrN3O4 MolecularWeight: 358.18784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O4/c1-7(2)5-10(12(15)18)16-13(19)8-3-4-9(14)11(6-8)17(20)21/h3-4,6-7,10H,5H2,1-2H3,(H2,15,18)(H,16,19)/t10-/m1/s1