(Z)-1-methoxy-3-[methyl(phenylcarbonyl)amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-3-[methyl(phenylcarbonyl)amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[benzoyl(methyl)amino]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[benzoyl(methyl)amino]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[benzoyl(methyl)amino]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[benzoyl(methyl)amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C12H12N3O4+ MolecularWeight: 262.24138

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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/p+1