1-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenyl-urea

Systemtic Name: 1-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenyl-urea Openeye Name: 1-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenyl-urea CAS Name: 1-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenylurea IUPAC Name: 1-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenylurea Traditional Name: 1-[2,3-diketo-7-nitro-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenyl-urea Formula: C16H10F3N5O5 MolecularWeight: 409.27631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN2C3=C(C=C(C(=C3)[N+](=O)[O-])C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN2C3=C(C=C(C(=C3)[N+](=O)[O-])C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C16H10F3N5O5/c17-16(18,19)9-6-10-12(7-11(9)24(28)29)23(14(26)13(25)21-10)22-15(27)20-8-4-2-1-3-5-8/h1-7H,(H,21,25)(H2,20,22,27)