2-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]phenol

Systemtic Name: 2-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]phenol Openeye Name: 2-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]phenol CAS Name: 2-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]phenol IUPAC Name: 2-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]phenol Traditional Name: 2-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]phenol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2O

Isomeric SMILES

C=CC[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O3/c1-2-5-14(17-15-6-3-4-7-16(15)19)12-8-10-13(11-9-12)18(20)21/h2-4,6-11,14,17,19H,1,5H2/t14-/m0/s1