(Z)-3-(4-nitrophenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-(4-nitrophenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-(4-nitrophenyl)-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-(4-nitrophenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-(4-nitrophenyl)-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-(4-nitrophenyl)-3-phenyl-prop-2-en-1-ol Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-11-10-15(12-4-2-1-3-5-12)13-6-8-14(9-7-13)16(18)19/h1-10,17H,11H2/b15-10-