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

Systemtic Name: 1-(2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-methyl-methanamine Openeye Name: 1-(2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-methyl-methanamine CAS Name: 1-(2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-methylmethanamine IUPAC Name: 1-(2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-methylmethanamine Traditional Name: (2,3-dimethoxy-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl-methyl-amine Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC2=C1NC(C(N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=CC2=C1NC(C(N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O4/c1-13-6-7-4-8(16(17)18)5-9-10(7)15-12(20-3)11(14-9)19-2/h4-5,11-15H,6H2,1-3H3