[(Z)-[1-[3-(4-aminocarbonylpyridin-1-ium-1-yl)propyl]-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [(Z)-[1-[3-(4-aminocarbonylpyridin-1-ium-1-yl)propyl]-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(Z)-[1-[3-(4-carbamoylpyridin-1-ium-1-yl)propyl]-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium CAS Name: [(Z)-[1-[3-(4-carbamoyl-1-pyridin-1-iumyl)propyl]-3-methyl-2-imidazolylidene]methyl]-oxoammonium IUPAC Name: [(Z)-[1-[3-(4-carbamoylpyridin-1-ium-1-yl)propyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium Traditional Name: [(Z)-[1-[3-(4-carbamoylpyridin-1-ium-1-yl)propyl]-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium Formula: C14H19N5O2+2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)CCC[N+]2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN\1C=CN(/C1=C\[NH+]=O)CCC[N+]2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H17N5O2/c1-17-9-10-19(13(17)11-16-21)6-2-5-18-7-3-12(4-8-18)14(15)20/h3-4,7-11H,2,5-6H2,1H3,(H-,15,20)/p+2/b13-11-