N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-methoxy-benzamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-methoxy-benzamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methoxy-benzamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methoxybenzamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-3-methoxy-benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C16H13N3O4/c1-23-11-4-2-3-9(7-11)14(20)17-10-5-6-12-13(8-10)19-16(22)15(21)18-12/h2-8H,1H3,(H,17,20)(H,18,21)(H,19,22)