2-[4-[[nitroso(oxidanyl)amino]methyl]phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[4-[[nitroso(oxidanyl)amino]methyl]phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[4-[[hydroxy(nitroso)amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[hydroxy(nitroso)amino]methyl]phenoxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[4-[[hydroxy(nitroso)amino]methyl]phenoxy]acetamide Traditional Name: N-[(E)-benzalamino]-2-[4-[[hydroxy(nitroso)amino]methyl]phenoxy]acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)CN(N=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)CN(N=O)O

InChI

InChI=1S/C16H16N4O4/c21-16(18-17-10-13-4-2-1-3-5-13)12-24-15-8-6-14(7-9-15)11-20(23)19-22/h1-10,23H,11-12H2,(H,18,21)/b17-10+