(E)-2-diazonio-3-[hept-6-enoyl(methyl)amino]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-[hept-6-enoyl(methyl)amino]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-[hept-6-enoyl(methyl)amino]-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-[methyl(1-oxohept-6-enyl)amino]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-[hept-6-enoyl(methyl)amino]-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-[hept-6-enoyl(methyl)amino]-3-keto-1-methoxy-prop-1-en-1-olate Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCC=C)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CN(C(=O)CCCCC=C)C(=O)/C(=C(/[O-])\OC)/[N+]#N

InChI

InChI=1S/C12H17N3O4/c1-4-5-6-7-8-9(16)15(2)11(17)10(14-13)12(18)19-3/h4H,1,5-8H2,2-3H3