N-(2,4-dimethoxyphenyl)-3-[6-[oxidanidyl(oxidanyl)amino]-3-oxidanylidene-4H-quinoxalin-2-yl]-2-oxidanylidene-propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[6-[oxidanidyl(oxidanyl)amino]-3-oxidanylidene-4H-quinoxalin-2-yl]-2-oxidanylidene-propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[6-[hydroxy(oxido)amino]-3-oxo-4H-quinoxalin-2-yl]-2-oxo-propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[6-[hydroxy(oxido)amino]-3-oxo-4H-quinoxalin-2-yl]-2-oxopropanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[6-[hydroxy(oxido)amino]-3-oxo-4H-quinoxalin-2-yl]-2-oxopropanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[6-[hydroxy(oxido)amino]-3-keto-4H-quinoxalin-2-yl]-2-keto-propionamide Formula: C19H17N4O7- MolecularWeight: 413.36088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)N(O)[O-])NC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)N(O)[O-])NC2=O)OC

InChI

InChI=1S/C19H17N4O7/c1-29-11-4-6-13(17(8-11)30-2)21-19(26)16(24)9-15-18(25)22-14-7-10(23(27)28)3-5-12(14)20-15/h3-8,27H,9H2,1-2H3,(H,21,26)(H,22,25)/q-1