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

Systemtic Name: 6-methyl-5-[(4-methylpiperazin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methyl-5-[(4-methylpiperazin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methyl-5-[(4-methyl-1-piperazinyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methyl-5-[(4-methylpiperazin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-methyl-5-[(4-methylpiperazino)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN3CCN(CC3)C)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN3CCN(CC3)C)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O4/c1-9-10(8-19-5-3-18(2)4-6-19)13-11(7-12(9)20(23)24)16-14(21)15(22)17-13/h7H,3-6,8H2,1-2H3,(H,16,21)(H,17,22)