6-methyl-5-(1-methylpiperidin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-methyl-5-(1-methylpiperidin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methyl-5-(1-methyl-2-piperidyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methyl-5-(1-methyl-2-piperidinyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methyl-5-(1-methylpiperidin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-methyl-5-(1-methyl-2-piperidyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3CCCCN3C)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3CCCCN3C)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-8-11(19(22)23)7-9-13(17-15(21)14(20)16-9)12(8)10-5-3-4-6-18(10)2/h7,10H,3-6H2,1-2H3,(H,16,20)(H,17,21)