3-(4-nitrophenyl)-N-oxidanyl-2-[(phenylmethyl)amino]propanamide

Systemtic Name: 3-(4-nitrophenyl)-N-oxidanyl-2-[(phenylmethyl)amino]propanamide Openeye Name: 2-(benzylamino)-3-(4-nitrophenyl)propanehydroxamic acid CAS Name: N-hydroxy-3-(4-nitrophenyl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: 2-(benzylamino)-N-hydroxy-3-(4-nitrophenyl)propanamide Traditional Name: 2-(benzylamino)-3-(4-nitrophenyl)propanehydroxamic acid Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C16H17N3O4/c20-16(18-21)15(17-11-13-4-2-1-3-5-13)10-12-6-8-14(9-7-12)19(22)23/h1-9,15,17,21H,10-11H2,(H,18,20)