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

Systemtic Name: 6-methyl-5-(1-methylpyrrolidin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methyl-5-(1-methylpyrrolidin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methyl-5-(1-methyl-2-pyrrolidinyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methyl-5-(1-methylpyrrolidin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-methyl-5-(1-methylpyrrolidin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H16N4O4 MolecularWeight: 304.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3CCCN3C)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3CCCN3C)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-7-10(18(21)22)6-8-12(16-14(20)13(19)15-8)11(7)9-4-3-5-17(9)2/h6,9H,3-5H2,1-2H3,(H,15,19)(H,16,20)