1-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-N-methyl-methanamine Openeye Name: 1-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-N-methyl-methanamine CAS Name: 1-(2,3-dimethoxy-6-methyl-7-nitro-5-quinoxalinyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dimethoxy-6-methyl-7-nitroquinoxalin-5-yl)-N-methylmethanamine Traditional Name: (2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)methyl-methyl-amine Formula: C13H16N4O4 MolecularWeight: 292.29054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CNC)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CNC)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4/c1-7-8(6-14-2)11-9(5-10(7)17(18)19)15-12(20-3)13(16-11)21-4/h5,14H,6H2,1-4H3