(Z)-3-nitro-1,2,3-triphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-nitro-1,2,3-triphenyl-prop-2-en-1-one Openeye Name: (Z)-3-nitro-1,2,3-triphenyl-prop-2-en-1-one CAS Name: (Z)-3-nitro-1,2,3-triphenyl-2-propen-1-one IUPAC Name: (Z)-3-nitro-1,2,3-triphenylprop-2-en-1-one Traditional Name: (Z)-3-nitro-1,2,3-triphenyl-prop-2-en-1-one Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3/c23-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)20(22(24)25)17-12-6-2-7-13-17/h1-15H/b20-19-