N-(4-methoxyphenyl)-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: 1-keto-N-(4-methoxyphenyl)-3-methyl-4-oxido-quinoxalin-1-ium-2-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O4/c1-11-16(17(21)18-12-7-9-13(24-2)10-8-12)20(23)15-6-4-3-5-14(15)19(11)22/h3-10H,1-2H3,(H,18,21)