O4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(4-chloro-3-nitroanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(4-chloro-3-nitroanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(4-chloro-3-nitro-anilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C14H13ClN2O7 MolecularWeight: 356.71522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O7/c1-2-23-13(19)5-6-14(20)24-8-12(18)16-9-3-4-10(15)11(7-9)17(21)22/h3-7H,2,8H2,1H3,(H,16,18)/b6-5+