1-[4-cyclohexyl-7-nitro-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]-N-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: 1-[4-cyclohexyl-7-nitro-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]-N-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: N-benzyl-1-(4-cyclohexyl-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl)pyrrole-3-carboxamide CAS Name: 1-(4-cyclohexyl-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl)-N-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-benzyl-1-(4-cyclohexyl-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl)pyrrole-3-carboxamide Traditional Name: N-benzyl-1-(4-cyclohexyl-2,3-diketo-7-nitro-1H-quinoxalin-6-yl)pyrrole-3-carboxamide Formula: C26H25N5O5 MolecularWeight: 487.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N4C=CC(=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N4C=CC(=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O5/c32-24(27-15-17-7-3-1-4-8-17)18-11-12-29(16-18)22-14-21-20(13-23(22)31(35)36)28-25(33)26(34)30(21)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,16,19H,2,5-6,9-10,15H2,(H,27,32)(H,28,33)