(1R)-2-[(4-nitrophenyl)methylideneamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(4-nitrophenyl)methylideneamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4-nitrophenyl)methyleneamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(4-nitrophenyl)methylideneamino]-1-phenylethanol IUPAC Name: (1R)-2-[(4-nitrophenyl)methylideneamino]-1-phenylethanol Traditional Name: (1R)-2-[(4-nitrobenzylidene)amino]-1-phenyl-ethanol Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN=CC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O3/c18-15(13-4-2-1-3-5-13)11-16-10-12-6-8-14(9-7-12)17(19)20/h1-10,15,18H,11H2/t15-/m0/s1