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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c22-19(11-8-15-6-9-17(10-7-15)21(23)24)16-4-3-5-18(14-16)20-12-1-2-13-20/h1-14H/b11-8+