4-[(cyclohexylmethylamino)methyl]-7-methyl-6-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 4-[(cyclohexylmethylamino)methyl]-7-methyl-6-nitro-1H-quinoxaline-2,3-dione Openeye Name: 4-[(cyclohexylmethylamino)methyl]-7-methyl-6-nitro-1H-quinoxaline-2,3-dione CAS Name: 4-[(cyclohexylmethylamino)methyl]-7-methyl-6-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 4-[(cyclohexylmethylamino)methyl]-7-methyl-6-nitro-1H-quinoxaline-2,3-dione Traditional Name: 4-[(cyclohexylmethylamino)methyl]-7-methyl-6-nitro-1H-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)N2)CNCC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=O)N2)CNCC3CCCCC3

InChI

InChI=1S/C17H22N4O4/c1-11-7-13-15(8-14(11)21(24)25)20(17(23)16(22)19-13)10-18-9-12-5-3-2-4-6-12/h7-8,12,18H,2-6,9-10H2,1H3,(H,19,22)