N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-hydroxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)CO)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-10-16(21)18-17-9-12-3-7-15(8-4-12)24-11-13-1-5-14(6-2-13)19(22)23/h1-9,20H,10-11H2,(H,18,21)/b17-9+