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

Systemtic Name: 3,4,5-trimethoxy-N-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide Formula: C19H18N4O8 MolecularWeight: 430.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O8/c1-29-13-5-9(6-14(30-2)16(13)31-3)17(24)20-8-10-4-11(23(27)28)7-12-15(10)22-19(26)18(25)21-12/h4-7H,8H2,1-3H3,(H,20,24)(H,21,25)(H,22,26)