Nombre: methyl 8-(4-bromo-2-nitrophenylamino)-8-oxooctanoate

IUPAC: methyl 8-(4-bromo-2-nitroanilino)-8-oxooctanoate

SMILES: COC(=O)CCCCCCC(=O)Nc1ccc(Br)cc1[N+](=O)[O-]

Canonical SMILES: COC(=O)CCCCCCC(=O)NC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Fórmula molecular: C15H19BrN2O5

Masa molecular: 387.23

InChIKey: UOBMWJYOHIIPQV-UHFFFAOYSA-N

InChI: InChI=1S/C15H19BrN2O5/c1-23-15(20)7-5-3-2-4-6-14(19)17-12-9-8-11(16)10-13(12)18(21)22/h8-10H,2-7H2,1H3,(H,17,19)

Sinónimos

SCHEMBL719005UOBMWJYOHIIPQV-UHFFFAOYSA-Nmethyl 8-(4-bromo-2-nitrophenylamino)-8-oxooctanoate