3,5-dimethoxy-N-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3,5-dimethoxy-N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide CAS Name: 4-hydroxy-3,5-dimethoxy-N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide IUPAC Name: 4-hydroxy-3,5-dimethoxy-N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide Traditional Name: N-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-4-hydroxy-3,5-dimethoxy-benzamide Formula: C18H16N4O8 MolecularWeight: 416.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O8/c1-29-12-4-8(5-13(30-2)15(12)23)16(24)19-7-9-3-10(22(27)28)6-11-14(9)21-18(26)17(25)20-11/h3-6,23H,7H2,1-2H3,(H,19,24)(H,20,25)(H,21,26)