1-(4-methoxyphenyl)-3-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]urea Traditional Name: 1-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-3-(4-methoxyphenyl)urea Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6/c1-28-12-4-2-10(3-5-12)19-17(25)18-8-9-6-11(22(26)27)7-13-14(9)21-16(24)15(23)20-13/h2-7H,8H2,1H3,(H,20,23)(H,21,24)(H2,18,19,25)