1-methyl-1-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-3-phenyl-urea

Systemtic Name: 1-methyl-1-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-3-phenyl-urea Openeye Name: 1-methyl-1-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-3-phenyl-urea CAS Name: 1-methyl-1-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-3-phenylurea IUPAC Name: 1-methyl-1-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-3-phenylurea Traditional Name: 1-[(2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-1-methyl-3-phenyl-urea Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN(C)C(=O)NC3=CC=CC=C3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN(C)C(=O)NC3=CC=CC=C3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-10-12(9-22(2)18(26)19-11-6-4-3-5-7-11)15-13(8-14(10)23(27)28)20-16(24)17(25)21-15/h3-8H,9H2,1-2H3,(H,19,26)(H,20,24)(H,21,25)