2-azanyl-3-[4-[(4-nitrophenyl)methoxy]phenyl]-N-oxidanyl-propanamide

Systemtic Name: 2-azanyl-3-[4-[(4-nitrophenyl)methoxy]phenyl]-N-oxidanyl-propanamide Openeye Name: 2-amino-3-[4-[(4-nitrophenyl)methoxy]phenyl]propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-[4-[(4-nitrophenyl)methoxy]phenyl]propanamide IUPAC Name: 2-amino-N-hydroxy-3-[4-[(4-nitrophenyl)methoxy]phenyl]propanamide Traditional Name: 2-amino-3-[4-(4-nitrobenzyl)oxyphenyl]propanehydroxamic acid Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NO)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)NO)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c17-15(16(20)18-21)9-11-3-7-14(8-4-11)24-10-12-1-5-13(6-2-12)19(22)23/h1-8,15,21H,9-10,17H2,(H,18,20)