O4-[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(2-bromo-4-nitro-anilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(2-bromo-4-nitroanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(2-bromo-4-nitroanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(2-bromo-4-nitro-anilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C14H13BrN2O7 MolecularWeight: 401.16622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br

InChI

InChI=1S/C14H13BrN2O7/c1-2-23-13(19)5-6-14(20)24-8-12(18)16-11-4-3-9(17(21)22)7-10(11)15/h3-7H,2,8H2,1H3,(H,16,18)/b6-5+