2-azanyl-N-methyl-3,5-dinitro-benzamide

Systemtic Name: 2-azanyl-N-methyl-3,5-dinitro-benzamide Openeye Name: 2-amino-N-methyl-3,5-dinitro-benzamide CAS Name: 2-amino-N-methyl-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-methyl-3,5-dinitrobenzamide Traditional Name: 2-amino-N-methyl-3,5-dinitro-benzamide Formula: C8H8N4O5 MolecularWeight: 240.17292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O5/c1-10-8(13)5-2-4(11(14)15)3-6(7(5)9)12(16)17/h2-3H,9H2,1H3,(H,10,13)