dimethyl (E)-2-[(Z)-[azanyl-(4-nitrothiophen-2-yl)methylidene]amino]oxybut-2-enedioate

Systemtic Name: dimethyl (E)-2-[(Z)-[azanyl-(4-nitrothiophen-2-yl)methylidene]amino]oxybut-2-enedioate Openeye Name: dimethyl (E)-2-[(Z)-[amino-(4-nitro-2-thienyl)methylene]amino]oxybut-2-enedioate CAS Name: (E)-2-[(Z)-[amino-(4-nitro-2-thiophenyl)methylidene]amino]oxy-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(Z)-[amino-(4-nitrothiophen-2-yl)methylidene]amino]oxybut-2-enedioate Traditional Name: (E)-2-[(Z)-[amino-(4-nitro-2-thienyl)methylene]amino]oxybut-2-enedioic acid dimethyl ester Formula: C11H11N3O7S MolecularWeight: 329.28594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)ON=C(C1=CC(=CS1)[N+](=O)[O-])N

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/O/N=C(/C1=CC(=CS1)[N+](=O)[O-])\N

InChI

InChI=1S/C11H11N3O7S/c1-19-9(15)4-7(11(16)20-2)21-13-10(12)8-3-6(5-22-8)14(17)18/h3-5H,1-2H3,(H2,12,13)/b7-4+