(Z)-2-diazonio-1-methoxy-5-[methyl(phenyl)amino]-5-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-5-[methyl(phenyl)amino]-5-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-5-(N-methylanilino)-5-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-5-(N-methylanilino)-5-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-5-(N-methylanilino)-5-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-5-keto-1-methoxy-5-(N-methylanilino)pent-1-en-1-olate Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-16(10-6-4-3-5-7-10)12(17)9-8-11(15-14)13(18)19-2/h3-7H,8-9H2,1-2H3/b13-11-