(E)-1-diazonio-5-[(4-methoxyphenyl)-methyl-amino]-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-[(4-methoxyphenyl)-methyl-amino]-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (E)-1-diazonio-5-(4-methoxy-N-methyl-anilino)-5-oxo-pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-(4-methoxy-N-methylanilino)-5-oxo-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-(4-methoxy-N-methylanilino)-5-oxopent-1-en-2-olate Traditional Name: (E)-1-diazonio-5-keto-5-(4-methoxy-N-methyl-anilino)pent-1-en-2-olate Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-16(10-3-6-12(19-2)7-4-10)13(18)8-5-11(17)9-15-14/h3-4,6-7,9H,5,8H2,1-2H3/b11-9+