dimethyl (Z)-2-[(2,4-dinitrophenyl)methylideneamino]but-2-enedioate

Systemtic Name: dimethyl (Z)-2-[(2,4-dinitrophenyl)methylideneamino]but-2-enedioate Openeye Name: dimethyl (Z)-2-[(2,4-dinitrophenyl)methyleneamino]but-2-enedioate CAS Name: (Z)-2-[(2,4-dinitrophenyl)methylideneamino]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-[(2,4-dinitrophenyl)methylideneamino]but-2-enedioate Traditional Name: (Z)-2-[(2,4-dinitrobenzylidene)amino]but-2-enedioic acid dimethyl ester Formula: C13H11N3O8 MolecularWeight: 337.24174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)N=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C(/C(=O)OC)\N=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O8/c1-23-12(17)6-10(13(18)24-2)14-7-8-3-4-9(15(19)20)5-11(8)16(21)22/h3-7H,1-2H3/b10-6-,14-7?