[[(4-bromophenyl)diazenyl]-methyl-carbamoyl]oxymethyl ethanoate

Systemtic Name: [[(4-bromophenyl)diazenyl]-methyl-carbamoyl]oxymethyl ethanoate Openeye Name: [(4-bromophenyl)azo-methyl-carbamoyl]oxymethyl acetate CAS Name: acetic acid [[(4-bromophenyl)azo-methylamino]-oxomethoxy]methyl ester IUPAC Name: [[(4-bromophenyl)diazenyl]-methylcarbamoyl]oxymethyl acetate Traditional Name: acetic acid [(4-bromophenyl)azo-methyl-carbamoyl]oxymethyl ester Formula: C11H12BrN3O4 MolecularWeight: 330.13468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)N(C)N=NC1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)OCOC(=O)N(C)N=NC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H12BrN3O4/c1-8(16)18-7-19-11(17)15(2)14-13-10-5-3-9(12)4-6-10/h3-6H,7H2,1-2H3