(Z)-3-(5-nitrothiophen-2-yl)-2-phenyl-prop-2-enal

Systemtic Name: (Z)-3-(5-nitrothiophen-2-yl)-2-phenyl-prop-2-enal Openeye Name: (Z)-3-(5-nitro-2-thienyl)-2-phenyl-prop-2-enal CAS Name: (Z)-3-(5-nitro-2-thiophenyl)-2-phenyl-2-propenal IUPAC Name: (Z)-3-(5-nitrothiophen-2-yl)-2-phenylprop-2-enal Traditional Name: (Z)-3-(5-nitro-2-thienyl)-2-phenyl-acrolein Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(S2)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3S/c15-9-11(10-4-2-1-3-5-10)8-12-6-7-13(18-12)14(16)17/h1-9H/b11-8+