1-[cyclohexyl(methyl)amino]-4,7-dimethyl-6-nitro-quinoxaline-2,3-dione

Systemtic Name: 1-[cyclohexyl(methyl)amino]-4,7-dimethyl-6-nitro-quinoxaline-2,3-dione Openeye Name: 1-[cyclohexyl(methyl)amino]-4,7-dimethyl-6-nitro-quinoxaline-2,3-dione CAS Name: 1-[cyclohexyl(methyl)amino]-4,7-dimethyl-6-nitroquinoxaline-2,3-dione IUPAC Name: 1-[cyclohexyl(methyl)amino]-4,7-dimethyl-6-nitroquinoxaline-2,3-dione Traditional Name: 1-[cyclohexyl(methyl)amino]-4,7-dimethyl-6-nitro-quinoxaline-2,3-quinone Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=O)N2N(C)C3CCCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=O)N2N(C)C3CCCCC3)C

InChI

InChI=1S/C17H22N4O4/c1-11-9-15-14(10-13(11)21(24)25)18(2)16(22)17(23)20(15)19(3)12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3