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N-(2-methoxyethyl)-2-methyl-1-oxidanidyl-4-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-quinoxalin-4-ium-6-carboxamide

N-(2-methoxyethyl)-2-methyl-1-oxidanidyl-4-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-quinoxalin-4-ium-6-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2-methyl-1-oxidanidyl-4-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-quinoxalin-4-ium-6-carboxamide
Openeye Name:N-(2-methoxyethyl)-2-methyl-1-oxido-4-oxo-3-(pyrrolidine-1-carbonyl)quinoxalin-4-ium-6-carboxamide
CAS Name:N-(2-methoxyethyl)-2-methyl-1-oxido-4-oxo-3-[oxo(1-pyrrolidinyl)methyl]-6-quinoxalin-4-iumcarboxamide
IUPAC Name:N-(2-methoxyethyl)-2-methyl-1-oxido-4-oxo-3-(pyrrolidine-1-carbonyl)quinoxalin-4-ium-6-carboxamide
Traditional Name:4-keto-N-(2-methoxyethyl)-2-methyl-1-oxido-3-(pyrrolidine-1-carbonyl)quinoxalin-4-ium-6-carboxamide
Formula: C18H22N4O5
MolecularWeight: 374.39108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)C(=O)NCCOC)C(=O)N3CCCC3


Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)C(=O)NCCOC)C(=O)N3CCCC3


InChI

InChI=1S/C18H22N4O5/c1-12-16(18(24)20-8-3-4-9-20)22(26)15-11-13(5-6-14(15)21(12)25)17(23)19-7-10-27-2/h5-6,11H,3-4,7-10H2,1-2H3,(H,19,23)


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