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5-methoxy-N-methyl-3-(2-methylpropyl)-4-oxidanidyl-2-oxidanylidene-N-pyridin-3-yl-pyrazin-4-ium-1-carboxamide

5-methoxy-N-methyl-3-(2-methylpropyl)-4-oxidanidyl-2-oxidanylidene-N-pyridin-3-yl-pyrazin-4-ium-1-carboxamide

Systemtic Name:5-methoxy-N-methyl-3-(2-methylpropyl)-4-oxidanidyl-2-oxidanylidene-N-pyridin-3-yl-pyrazin-4-ium-1-carboxamide
Openeye Name:3-isobutyl-5-methoxy-N-methyl-4-oxido-2-oxo-N-(3-pyridyl)pyrazin-4-ium-1-carboxamide
CAS Name:5-methoxy-N-methyl-3-(2-methylpropyl)-4-oxido-2-oxo-N-(3-pyridinyl)-1-pyrazin-4-iumcarboxamide
IUPAC Name:5-methoxy-N-methyl-3-(2-methylpropyl)-4-oxido-2-oxo-N-pyridin-3-ylpyrazin-4-ium-1-carboxamide
Traditional Name:3-isobutyl-2-keto-5-methoxy-N-methyl-4-oxido-N-(3-pyridyl)pyrazin-4-ium-1-carboxamide
Formula: C16H20N4O4
MolecularWeight: 332.3544
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=[N+](C(=CN(C1=O)C(=O)N(C)C2=CN=CC=C2)OC)[O-]


Isomeric SMILES

CC(C)CC1=[N+](C(=CN(C1=O)C(=O)N(C)C2=CN=CC=C2)OC)[O-]


InChI

InChI=1S/C16H20N4O4/c1-11(2)8-13-15(21)19(10-14(24-4)20(13)23)16(22)18(3)12-6-5-7-17-9-12/h5-7,9-11H,8H2,1-4H3


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