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3-azanylidene-7-methoxy-N-(4-methoxyphenyl)-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carboxamide

3-azanylidene-7-methoxy-N-(4-methoxyphenyl)-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carboxamide

Systemtic Name:3-azanylidene-7-methoxy-N-(4-methoxyphenyl)-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carboxamide
Openeye Name:4-hydroxy-3-imino-7-methoxy-N-(4-methoxyphenyl)-1-oxido-quinoxalin-1-ium-2-carboxamide
CAS Name:4-hydroxy-3-imino-7-methoxy-N-(4-methoxyphenyl)-1-oxido-2-quinoxalin-1-iumcarboxamide
IUPAC Name:4-hydroxy-3-imino-7-methoxy-N-(4-methoxyphenyl)-1-oxidoquinoxalin-1-ium-2-carboxamide
Traditional Name:4-hydroxy-3-imino-7-methoxy-N-(4-methoxyphenyl)-1-oxido-quinoxalin-1-ium-2-carboxamide
Formula: C17H16N4O5
MolecularWeight: 356.33274
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=[N+](C3=C(C=CC(=C3)OC)N(C2=N)O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=[N+](C3=C(C=CC(=C3)OC)N(C2=N)O)[O-]


InChI

InChI=1S/C17H16N4O5/c1-25-11-5-3-10(4-6-11)19-17(22)15-16(18)21(24)13-8-7-12(26-2)9-14(13)20(15)23/h3-9,18,24H,1-2H3,(H,19,22)


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