(E)-3-(5-nitrothiophen-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-thienyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-thiophenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-thienyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO3S/c21-18(12-10-17-11-13-19(24-17)20(22)23)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H/b12-10+