[1-methyl-5-[2-[(1-methylpyridin-1-ium-2-yl)carbonylamino]ethylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-methyl-5-[2-[(1-methylpyridin-1-ium-2-yl)carbonylamino]ethylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-methyl-5-[2-[(1-methylpyridin-1-ium-2-carbonyl)amino]ethylcarbamoyl]-2-pyridylidene]methyl-oxo-ammonium CAS Name: [1-methyl-5-[[2-[[(1-methyl-2-pyridin-1-iumyl)-oxomethyl]amino]ethylamino]-oxomethyl]-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-methyl-5-[2-[(1-methylpyridin-1-ium-2-carbonyl)amino]ethylcarbamoyl]pyridin-2-ylidene]methyl-oxoazanium Traditional Name: keto-[[1-methyl-5-[2-[(1-methylpyridin-1-ium-2-carbonyl)amino]ethylcarbamoyl]-2-pyridylidene]methyl]ammonium Formula: C17H21N5O3+2 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCNC(=O)C2=CC=CC=[N+]2C

Isomeric SMILES

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCNC(=O)C2=CC=CC=[N+]2C

InChI

InChI=1S/C17H19N5O3/c1-21-10-4-3-5-15(21)17(24)19-9-8-18-16(23)13-6-7-14(11-20-25)22(2)12-13/h3-7,10-12H,8-9H2,1-2H3,(H-,18,19,23,24)/p+2