3-nitro-4,5-bis(oxidanyl)-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 3-nitro-4,5-bis(oxidanyl)-N-(3-oxidanylpropyl)benzamide Openeye Name: 3,4-dihydroxy-N-(3-hydroxypropyl)-5-nitro-benzamide CAS Name: 3,4-dihydroxy-N-(3-hydroxypropyl)-5-nitrobenzamide IUPAC Name: 3,4-dihydroxy-N-(3-hydroxypropyl)-5-nitrobenzamide Traditional Name: 3,4-dihydroxy-N-(3-hydroxypropyl)-5-nitro-benzamide Formula: C10H12N2O6 MolecularWeight: 256.21208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C(=O)NCCCO

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C(=O)NCCCO

InChI

InChI=1S/C10H12N2O6/c13-3-1-2-11-10(16)6-4-7(12(17)18)9(15)8(14)5-6/h4-5,13-15H,1-3H2,(H,11,16)