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

Systemtic Name: (E)-3-(2-nitrophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-nitrophenyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-nitrophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-19(12-9-15-5-1-2-6-18(15)21(23)24)16-7-10-17(11-8-16)20-13-3-4-14-20/h1-14H/b12-9+