(E)-2-diazonio-1-methoxy-3-[(4-methoxyphenyl)-methyl-amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-3-[(4-methoxyphenyl)-methyl-amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-3-(4-methoxy-N-methyl-anilino)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-(4-methoxy-N-methylanilino)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-(4-methoxy-N-methylanilino)-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-methoxy-3-(4-methoxy-N-methyl-anilino)prop-1-en-1-olate Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-15(8-4-6-9(18-2)7-5-8)11(16)10(14-13)12(17)19-3/h4-7H,1-3H3