[1-methyl-5-[2-[(4-methylpyrazin-4-ium-2-yl)carbonylamino]ethylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-methyl-5-[2-[(4-methylpyrazin-4-ium-2-yl)carbonylamino]ethylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-methyl-5-[2-[(4-methylpyrazin-4-ium-2-carbonyl)amino]ethylcarbamoyl]-2-pyridylidene]methyl-oxo-ammonium CAS Name: [1-methyl-5-[[2-[[(4-methyl-2-pyrazin-4-iumyl)-oxomethyl]amino]ethylamino]-oxomethyl]-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-methyl-5-[2-[(4-methylpyrazin-4-ium-2-carbonyl)amino]ethylcarbamoyl]pyridin-2-ylidene]methyl-oxoazanium Traditional Name: keto-[[1-methyl-5-[2-[(4-methylpyrazin-4-ium-2-carbonyl)amino]ethylcarbamoyl]-2-pyridylidene]methyl]ammonium Formula: C16H20N6O3+2 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O3/c1-21-8-7-17-14(11-21)16(24)19-6-5-18-15(23)12-3-4-13(9-20-25)22(2)10-12/h3-4,7-11H,5-6H2,1-2H3,(H-,18,19,23,24)/p+2