2-[(Z)-3-azanyl-4-oxidanyl-2,4,4-triphenyl-but-1-enyl]-4-nitro-phenol

Systemtic Name: 2-[(Z)-3-azanyl-4-oxidanyl-2,4,4-triphenyl-but-1-enyl]-4-nitro-phenol Openeye Name: 2-[(Z)-3-amino-4-hydroxy-2,4,4-triphenyl-but-1-enyl]-4-nitro-phenol CAS Name: 2-[(Z)-3-amino-4-hydroxy-2,4,4-triphenylbut-1-enyl]-4-nitrophenol IUPAC Name: 2-[(Z)-3-amino-4-hydroxy-2,4,4-triphenylbut-1-enyl]-4-nitrophenol Traditional Name: 2-[(Z)-3-amino-4-hydroxy-2,4,4-triphenyl-but-1-enyl]-4-nitro-phenol Formula: C28H24N2O4 MolecularWeight: 452.50116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])O)C(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])O)/C(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)N

InChI

InChI=1S/C28H24N2O4/c29-27(28(32,22-12-6-2-7-13-22)23-14-8-3-9-15-23)25(20-10-4-1-5-11-20)19-21-18-24(30(33)34)16-17-26(21)31/h1-19,27,31-32H,29H2/b25-19-