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

Systemtic Name: 1-[7-azanyl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenyl-urea Openeye Name: 1-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenyl-urea CAS Name: 1-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenylurea IUPAC Name: 1-[7-amino-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenylurea Traditional Name: 1-[7-amino-2,3-diketo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenyl-urea Formula: C16H12F3N5O3 MolecularWeight: 379.29339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN2C3=C(C=C(C(=C3)N)C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN2C3=C(C=C(C(=C3)N)C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C16H12F3N5O3/c17-16(18,19)9-6-11-12(7-10(9)20)24(14(26)13(25)22-11)23-15(27)21-8-4-2-1-3-5-8/h1-7H,20H2,(H,22,25)(H2,21,23,27)