bis[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(5-chloro-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: bis[2-(5-chloro-2-nitroanilino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(5-chloro-2-nitro-anilino)-2-keto-ethyl] ester Formula: C20H14Cl2N4O10 MolecularWeight: 541.25196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14Cl2N4O10/c21-11-1-3-15(25(31)32)13(7-11)23-17(27)9-35-19(29)5-6-20(30)36-10-18(28)24-14-8-12(22)2-4-16(14)26(33)34/h1-8H,9-10H2,(H,23,27)(H,24,28)/b6-5+