(E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enoate Openeye Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enoate CAS Name: (E)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenoate IUPAC Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylate Formula: C13H9N2O4- MolecularWeight: 257.22156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-13(17)8-7-10-2-1-9-14(10)11-3-5-12(6-4-11)15(18)19/h1-9H,(H,16,17)/p-1/b8-7+