1,4-dimethyl-6-(4-methylpiperidin-1-yl)-7-nitro-quinoxaline-2,3-dione

Systemtic Name: 1,4-dimethyl-6-(4-methylpiperidin-1-yl)-7-nitro-quinoxaline-2,3-dione Openeye Name: 1,4-dimethyl-6-(4-methyl-1-piperidyl)-7-nitro-quinoxaline-2,3-dione CAS Name: 1,4-dimethyl-6-(4-methyl-1-piperidinyl)-7-nitroquinoxaline-2,3-dione IUPAC Name: 1,4-dimethyl-6-(4-methylpiperidin-1-yl)-7-nitroquinoxaline-2,3-dione Traditional Name: 1,4-dimethyl-6-(4-methylpiperidino)-7-nitro-quinoxaline-2,3-quinone Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-10-4-6-19(7-5-10)13-8-11-12(9-14(13)20(23)24)18(3)16(22)15(21)17(11)2/h8-10H,4-7H2,1-3H3