dimethyl (E)-2-[(Z)-[azanyl-(2-nitrophenyl)methylidene]amino]oxybut-2-enedioate

Systemtic Name: dimethyl (E)-2-[(Z)-[azanyl-(2-nitrophenyl)methylidene]amino]oxybut-2-enedioate Openeye Name: dimethyl (E)-2-[(Z)-[amino-(2-nitrophenyl)methylene]amino]oxybut-2-enedioate CAS Name: (E)-2-[(Z)-[amino-(2-nitrophenyl)methylidene]amino]oxy-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(Z)-[amino-(2-nitrophenyl)methylidene]amino]oxybut-2-enedioate Traditional Name: (E)-2-[(Z)-[amino-(2-nitrophenyl)methylene]amino]oxybut-2-enedioic acid dimethyl ester Formula: C13H13N3O7 MolecularWeight: 323.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O7/c1-21-11(17)7-10(13(18)22-2)23-15-12(14)8-5-3-4-6-9(8)16(19)20/h3-7H,1-2H3,(H2,14,15)/b10-7+