N-(2-methoxyethyl)-5-nitro-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-5-nitro-2,3-bis(oxidanyl)benzamide Openeye Name: 2,3-dihydroxy-N-(2-methoxyethyl)-5-nitro-benzamide CAS Name: 2,3-dihydroxy-N-(2-methoxyethyl)-5-nitrobenzamide IUPAC Name: 2,3-dihydroxy-N-(2-methoxyethyl)-5-nitrobenzamide Traditional Name: 2,3-dihydroxy-N-(2-methoxyethyl)-5-nitro-benzamide Formula: C10H12N2O6 MolecularWeight: 256.21208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC(=C1O)O)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC(=CC(=C1O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O6/c1-18-3-2-11-10(15)7-4-6(12(16)17)5-8(13)9(7)14/h4-5,13-14H,2-3H2,1H3,(H,11,15)