1-(2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-methyl-methanimine

Systemtic Name: 1-(2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-methyl-methanimine Openeye Name: 1-(2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-methyl-methanimine CAS Name: 1-(2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-methylmethanimine IUPAC Name: 1-(2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-methylmethanimine Traditional Name: (2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)methylene-methyl-amine Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC(=CC2=C1NC(C(N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN=CC1=CC(=CC2=C1NC(C(N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O4/c1-13-6-7-4-8(16(17)18)5-9-10(7)15-12(20-3)11(14-9)19-2/h4-6,11-12,14-15H,1-3H3