1-(4-nitrophenyl)-2-[(phenylmethylidene)amino]ethanol

Systemtic Name: 1-(4-nitrophenyl)-2-[(phenylmethylidene)amino]ethanol Openeye Name: 2-(benzylideneamino)-1-(4-nitrophenyl)ethanol CAS Name: 1-(4-nitrophenyl)-2-[(phenylmethylene)amino]ethanol IUPAC Name: 2-(benzylideneamino)-1-(4-nitrophenyl)ethanol Traditional Name: 2-(benzalamino)-1-(4-nitrophenyl)ethanol Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C=NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O3/c18-15(11-16-10-12-4-2-1-3-5-12)13-6-8-14(9-7-13)17(19)20/h1-10,15,18H,11H2