4-cyclohexyl-6-[3-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-7-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 4-cyclohexyl-6-[3-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-7-nitro-1H-quinoxaline-2,3-dione Openeye Name: (3E)-1-(4-cyclohexyl-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl)pyrrole-3-carbaldehyde oxime CAS Name: (3E)-1-(4-cyclohexyl-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl)-3-pyrrolecarboxaldehyde oxime IUPAC Name: 4-cyclohexyl-6-[3-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-7-nitro-1H-quinoxaline-2,3-dione Traditional Name: (3E)-1-(4-cyclohexyl-2,3-diketo-7-nitro-1H-quinoxalin-6-yl)pyrrole-3-carbaldehyde oxime Formula: C19H19N5O5 MolecularWeight: 397.38466

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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)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O5/c25-18-19(26)23(13-4-2-1-3-5-13)15-9-16(17(24(28)29)8-14(15)21-18)22-7-6-12(11-22)10-20-27/h6-11,13,27H,1-5H2,(H,21,25)/b20-10+