4-cyclohexyl-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-dione

Systemtic Name: 4-cyclohexyl-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-dione Openeye Name: 4-cyclohexyl-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-dione CAS Name: 4-cyclohexyl-7-nitro-6-(1-pyrrolyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-cyclohexyl-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-dione Traditional Name: 4-cyclohexyl-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-quinone Formula: C18H18N4O4 MolecularWeight: 354.35992

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c23-17-18(24)21(12-6-2-1-3-7-12)14-11-15(20-8-4-5-9-20)16(22(25)26)10-13(14)19-17/h4-5,8-12H,1-3,6-7H2,(H,19,23)