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

Systemtic Name: 2-methoxy-N-[2-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)ethyl]benzamide CAS Name: 2-methoxy-N-[2-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)ethyl]benzamide Traditional Name: N-[2-(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)ethyl]-2-methoxy-benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-28-14-5-3-2-4-12(14)16(23)19-7-6-10-8-11(22(26)27)9-13-15(10)21-18(25)17(24)20-13/h2-5,8-9H,6-7H2,1H3,(H,19,23)(H,20,24)(H,21,25)