N-[1,3-bis(oxidanyl)-4H-quinoxalin-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanyl)-4H-quinoxalin-2-yl]-3-methoxy-benzamide Openeye Name: N-(1,3-dihydroxy-4H-quinoxalin-2-yl)-3-methoxy-benzamide CAS Name: N-(1,3-dihydroxy-4H-quinoxalin-2-yl)-3-methoxybenzamide IUPAC Name: N-(1,3-dihydroxy-4H-quinoxalin-2-yl)-3-methoxybenzamide Traditional Name: N-(1,3-dihydroxy-4H-quinoxalin-2-yl)-3-methoxy-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(NC3=CC=CC=C3N2O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(NC3=CC=CC=C3N2O)O

InChI

InChI=1S/C16H15N3O4/c1-23-11-6-4-5-10(9-11)15(20)18-14-16(21)17-12-7-2-3-8-13(12)19(14)22/h2-9,17,21-22H,1H3,(H,18,20)