2-[1,3-bis(oxidanyl)propan-2-ylamino]-N-[2-(2-methoxyphenyl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-[1,3-bis(oxidanyl)propan-2-ylamino]-N-[2-(2-methoxyphenyl)ethyl]-5-nitro-benzamide Openeye Name: 2-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-N-[2-(2-methoxyphenyl)ethyl]-5-nitro-benzamide CAS Name: 2-(1,3-dihydroxypropan-2-ylamino)-N-[2-(2-methoxyphenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-(1,3-dihydroxypropan-2-ylamino)-N-[2-(2-methoxyphenyl)ethyl]-5-nitrobenzamide Traditional Name: 2-[(2-hydroxy-1-methylol-ethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]-5-nitro-benzamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(CO)CO

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(CO)CO

InChI

InChI=1S/C19H23N3O6/c1-28-18-5-3-2-4-13(18)8-9-20-19(25)16-10-15(22(26)27)6-7-17(16)21-14(11-23)12-24/h2-7,10,14,21,23-24H,8-9,11-12H2,1H3,(H,20,25)