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

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

Systemtic Name:N-[[1-[4-cyclohexyl-7-nitro-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]pyrrol-3-yl]methyl]pyridine-4-carboxamide
Openeye Name:N-[[1-(4-cyclohexyl-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl)pyrrol-3-yl]methyl]pyridine-4-carboxamide
CAS Name:N-[[1-(4-cyclohexyl-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl)-3-pyrrolyl]methyl]-4-pyridinecarboxamide
IUPAC Name:N-[[1-(4-cyclohexyl-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl)pyrrol-3-yl]methyl]pyridine-4-carboxamide
Traditional Name:N-[[1-(4-cyclohexyl-2,3-diketo-7-nitro-1H-quinoxalin-6-yl)pyrrol-3-yl]methyl]isonicotinamide
Formula: C25H24N6O5
MolecularWeight: 488.49526
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N6O5/c32-23(17-6-9-26-10-7-17)27-14-16-8-11-29(15-16)21-13-20-19(12-22(21)31(35)36)28-24(33)25(34)30(20)18-4-2-1-3-5-18/h6-13,15,18H,1-5,14H2,(H,27,32)(H,28,33)


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