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

Systemtic Name: 2-[1,3-bis(oxidanyl)propan-2-ylamino]-5-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-5-nitro-benzamide CAS Name: 2-(1,3-dihydroxypropan-2-ylamino)-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(1,3-dihydroxypropan-2-ylamino)-5-nitrobenzamide Traditional Name: N-benzyl-2-[(2-hydroxy-1-methylol-ethyl)amino]-5-nitro-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(CO)CO

InChI

InChI=1S/C17H19N3O5/c21-10-13(11-22)19-16-7-6-14(20(24)25)8-15(16)17(23)18-9-12-4-2-1-3-5-12/h1-8,13,19,21-22H,9-11H2,(H,18,23)