dimethyl 2-[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino]oxybut-2-enedioate

Systemtic Name: dimethyl 2-[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino]oxybut-2-enedioate Openeye Name: dimethyl 2-[(Z)-[amino-(4-chlorophenyl)methylene]amino]oxybut-2-enedioate CAS Name: 2-[(Z)-[amino-(4-chlorophenyl)methylidene]amino]oxy-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(Z)-[amino-(4-chlorophenyl)methylidene]amino]oxybut-2-enedioate Traditional Name: 2-[(Z)-[amino-(4-chlorophenyl)methylene]amino]oxybut-2-enedioic acid dimethyl ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)ON=C(C1=CC=C(C=C1)Cl)N

Isomeric SMILES

COC(=O)C=C(C(=O)OC)O/N=C(/C1=CC=C(C=C1)Cl)\N

InChI

InChI=1S/C13H13ClN2O5/c1-19-11(17)7-10(13(18)20-2)21-16-12(15)8-3-5-9(14)6-4-8/h3-7H,1-2H3,(H2,15,16)