(4-dimethylaminophenyl)-[(Z)-(5-methoxycarbonyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: (4-dimethylaminophenyl)-[(Z)-(5-methoxycarbonyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium Openeye Name: (4-dimethylaminophenyl)-[(Z)-(5-methoxycarbonyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium CAS Name: (4-dimethylaminophenyl)-[(Z)-(5-methoxycarbonyl-1-methyl-2-pyridinylidene)methyl]-oxoammonium IUPAC Name: (4-dimethylaminophenyl)-[(Z)-(5-methoxycarbonyl-1-methylpyridin-2-ylidene)methyl]-oxoazanium Traditional Name: [(Z)-(5-carbomethoxy-1-methyl-2-pyridylidene)methyl]-(4-dimethylaminophenyl)-keto-ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[N+](=O)C2=CC=C(C=C2)N(C)C)C(=O)OC

Isomeric SMILES

CN\1C=C(C=C/C1=C/[N+](=O)C2=CC=C(C=C2)N(C)C)C(=O)OC

InChI

InChI=1S/C17H20N3O3/c1-18(2)14-7-9-15(10-8-14)20(22)12-16-6-5-13(11-19(16)3)17(21)23-4/h5-12H,1-4H3/q+1/b16-12-