[(Z)-[1-[(3-aminocarbonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium dichloride

Systemtic Name: [(Z)-[1-[(3-aminocarbonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium dichloride Openeye Name: [(Z)-[1-[(3-carbamoylpyridin-1-ium-1-yl)methoxymethyl]-2-pyridylidene]methyl]-oxo-ammonium dichloride CAS Name: [(Z)-[1-[(3-carbamoyl-1-pyridin-1-iumyl)methoxymethyl]-2-pyridinylidene]methyl]-oxoammonium dichloride IUPAC Name: [(Z)-[1-[(3-carbamoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium dichloride Traditional Name: [(Z)-[1-[(3-carbamoylpyridin-1-ium-1-yl)methoxymethyl]-2-pyridylidene]methyl]-keto-ammonium dichloride Formula: C14H16Cl2N4O3 MolecularWeight: 359.20784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=O)N(C=C1)COC[N+]2=CC=CC(=C2)C(=O)N.[Cl-].[Cl-]

Isomeric SMILES

C1=C/C(=C/[NH+]=O)/N(C=C1)COC[N+]2=CC=CC(=C2)C(=O)N.[Cl-].[Cl-]

InChI

InChI=1S/C14H14N4O3.2ClH/c15-14(19)12-4-3-6-17(9-12)10-21-11-18-7-2-1-5-13(18)8-16-20;;/h1-9H,10-11H2,(H-,15,19);2*1H/b13-8-;;