(Z)-2-diazonio-1-methoxy-3-[methyl(phenylcarbonyl)amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-[methyl(phenylcarbonyl)amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[benzoyl(methyl)amino]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[benzoyl(methyl)amino]-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[benzoyl(methyl)amino]-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[benzoyl(methyl)amino]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-15(10(16)8-6-4-3-5-7-8)11(17)9(14-13)12(18)19-2/h3-7H,1-2H3