[1-azanyl-1-(3-bromanyl-4-nitro-phenyl)imino-2-methyl-propan-2-yl] ethanoate

Systemtic Name: [1-azanyl-1-(3-bromanyl-4-nitro-phenyl)imino-2-methyl-propan-2-yl] ethanoate Openeye Name: [2-amino-2-(3-bromo-4-nitro-phenyl)imino-1,1-dimethyl-ethyl] acetate CAS Name: acetic acid [1-amino-1-(3-bromo-4-nitrophenyl)imino-2-methylpropan-2-yl] ester IUPAC Name: [1-amino-1-(3-bromo-4-nitrophenyl)imino-2-methylpropan-2-yl] acetate Traditional Name: acetic acid [2-amino-2-(3-bromo-4-nitro-phenyl)imino-1,1-dimethyl-ethyl] ester Formula: C12H14BrN3O4 MolecularWeight: 344.16126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=NC1=CC(=C(C=C1)[N+](=O)[O-])Br)N

Isomeric SMILES

CC(=O)OC(C)(C)C(=NC1=CC(=C(C=C1)[N+](=O)[O-])Br)N

InChI

InChI=1S/C12H14BrN3O4/c1-7(17)20-12(2,3)11(14)15-8-4-5-10(16(18)19)9(13)6-8/h4-6H,1-3H3,(H2,14,15)