3-methyl-5-nitro-N-(trideuteriomethyl)quinoxalin-6-amine

Systemtic Name: 3-methyl-5-nitro-N-(trideuteriomethyl)quinoxalin-6-amine Openeye Name: 3-methyl-5-nitro-N-(trideuteriomethyl)quinoxalin-6-amine CAS Name: 3-methyl-5-nitro-N-(trideuteriomethyl)-6-quinoxalinamine IUPAC Name: 3-methyl-5-nitro-N-(trideuteriomethyl)quinoxalin-6-amine Traditional Name: (3-methyl-5-nitro-quinoxalin-6-yl)-(trideuteriomethyl)amine Formula: C10H10N4O2 MolecularWeight: 221.230485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC(=C(C2=N1)[N+](=O)[O-])NC

Isomeric SMILES

[2H]C([2H])([2H])NC1=C(C2=NC(=CN=C2C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2/c1-6-5-12-7-3-4-8(11-2)10(14(15)16)9(7)13-6/h3-5,11H,1-2H3/i2D3