6-[2-(cyclohexen-1-yl)ethylamino]-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione

Systemtic Name: 6-[2-(cyclohexen-1-yl)ethylamino]-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione Openeye Name: 6-[2-(cyclohexen-1-yl)ethylamino]-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione CAS Name: 6-[2-(1-cyclohexenyl)ethylamino]-1,4-dimethyl-7-nitroquinoxaline-2,3-dione IUPAC Name: 6-[2-(cyclohexen-1-yl)ethylamino]-1,4-dimethyl-7-nitroquinoxaline-2,3-dione Traditional Name: 6-[2-(cyclohexen-1-yl)ethylamino]-1,4-dimethyl-7-nitro-quinoxaline-2,3-quinone Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)[N+](=O)[O-])NCCC3=CCCCC3

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)[N+](=O)[O-])NCCC3=CCCCC3

InChI

InChI=1S/C18H22N4O4/c1-20-15-10-13(19-9-8-12-6-4-3-5-7-12)14(22(25)26)11-16(15)21(2)18(24)17(20)23/h6,10-11,19H,3-5,7-9H2,1-2H3