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4-[(E)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enoyl]benzenecarbonitrile

4-[(E)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name:4-[(E)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enoyl]benzenecarbonitrile
Openeye Name:4-[(E)-3-[5-(3-nitrophenyl)-2-thienyl]prop-2-enoyl]benzonitrile
CAS Name:4-[(E)-3-[5-(3-nitrophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]benzonitrile
IUPAC Name:4-[(E)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enoyl]benzonitrile
Traditional Name:4-[(E)-3-[5-(3-nitrophenyl)-2-thienyl]acryloyl]benzonitrile
Formula: C20H12N2O3S
MolecularWeight: 360.38588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(S2)C=CC(=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(S2)/C=C/C(=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C20H12N2O3S/c21-13-14-4-6-15(7-5-14)19(23)10-8-18-9-11-20(26-18)16-2-1-3-17(12-16)22(24)25/h1-12H/b10-8+


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