1-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]amino]ethane-1,1-diol

Systemtic Name: 1-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]amino]ethane-1,1-diol Openeye Name: 1-[4-[(E)-2-(4-nitrophenyl)vinyl]anilino]ethane-1,1-diol CAS Name: 1-[4-[(E)-2-(4-nitrophenyl)ethenyl]anilino]ethane-1,1-diol IUPAC Name: 1-[4-[(E)-2-(4-nitrophenyl)ethenyl]anilino]ethane-1,1-diol Traditional Name: 1-[4-[(E)-2-(4-nitrophenyl)vinyl]anilino]ethane-1,1-diol Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-])(O)O

Isomeric SMILES

CC(NC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])(O)O

InChI

InChI=1S/C16H16N2O4/c1-16(19,20)17-14-8-4-12(5-9-14)2-3-13-6-10-15(11-7-13)18(21)22/h2-11,17,19-20H,1H3/b3-2+