(Z)-3-azanylidene-4,4,4-tris(chloranyl)-1-methoxy-2-methoxycarbonyl-but-1-en-1-olate

Systemtic Name: (Z)-3-azanylidene-4,4,4-tris(chloranyl)-1-methoxy-2-methoxycarbonyl-but-1-en-1-olate Openeye Name: (Z)-4,4,4-trichloro-3-imino-1-methoxy-2-methoxycarbonyl-but-1-en-1-olate CAS Name: (Z)-4,4,4-trichloro-3-imino-1-methoxy-2-methoxycarbonyl-1-buten-1-olate IUPAC Name: (Z)-4,4,4-trichloro-3-imino-1-methoxy-2-methoxycarbonylbut-1-en-1-olate Traditional Name: (Z)-2-carbomethoxy-4,4,4-trichloro-3-imino-1-methoxy-but-1-en-1-olate Formula: C7H7Cl3NO4- MolecularWeight: 275.49378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=N)C(Cl)(Cl)Cl)C(=O)OC)[O-]

Isomeric SMILES

CO/C(=C(/C(=N)C(Cl)(Cl)Cl)\C(=O)OC)/[O-]

InChI

InChI=1S/C7H8Cl3NO4/c1-14-5(12)3(6(13)15-2)4(11)7(8,9)10/h11-12H,1-2H3/p-1/b5-3-,11-4?