(E)-3-(4-nitrophenyl)-1-pyrrol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-pyrrol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-pyrrol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(1-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-pyrrol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-pyrrol-1-yl-prop-2-en-1-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-13(14-9-1-2-10-14)8-5-11-3-6-12(7-4-11)15(17)18/h1-10H/b8-5+