dimethyl (Z)-2-(4-chloranyl-3-nitro-phenoxy)but-2-enedioate

Systemtic Name: dimethyl (Z)-2-(4-chloranyl-3-nitro-phenoxy)but-2-enedioate Openeye Name: dimethyl (Z)-2-(4-chloro-3-nitro-phenoxy)but-2-enedioate CAS Name: (Z)-2-(4-chloro-3-nitrophenoxy)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-(4-chloro-3-nitrophenoxy)but-2-enedioate Traditional Name: (Z)-2-(4-chloro-3-nitro-phenoxy)but-2-enedioic acid dimethyl ester Formula: C12H10ClNO7 MolecularWeight: 315.6633

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)OC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C(/C(=O)OC)\OC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClNO7/c1-19-11(15)6-10(12(16)20-2)21-7-3-4-8(13)9(5-7)14(17)18/h3-6H,1-2H3/b10-6-