(E)-2-benzamido-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[5-(2-nitrophenyl)-2-thienyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[5-(2-nitrophenyl)-2-thiophenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[5-(2-nitrophenyl)-2-thienyl]acrylic acid Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O5S/c23-19(13-6-2-1-3-7-13)21-16(20(24)25)12-14-10-11-18(28-14)15-8-4-5-9-17(15)22(26)27/h1-12H,(H,21,23)(H,24,25)/b16-12+