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

Systemtic Name: 1-[1-cyclohexyl-7-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]pyrrole-3-carbaldehyde Openeye Name: 1-(1-cyclohexyl-7-nitro-2,3-dioxo-4H-quinoxalin-6-yl)pyrrole-3-carbaldehyde CAS Name: 1-(1-cyclohexyl-7-nitro-2,3-dioxo-4H-quinoxalin-6-yl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-(1-cyclohexyl-7-nitro-2,3-dioxo-4H-quinoxalin-6-yl)pyrrole-3-carbaldehyde Traditional Name: 1-(1-cyclohexyl-2,3-diketo-7-nitro-4H-quinoxalin-6-yl)pyrrole-3-carbaldehyde Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c24-11-12-6-7-21(10-12)16-8-14-15(9-17(16)23(27)28)22(19(26)18(25)20-14)13-4-2-1-3-5-13/h6-11,13H,1-5H2,(H,20,25)