(E)-3-(4-nitrophenyl)-1-(2,4,5-trimethyl-1H-pyrrol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethyl-1H-pyrrol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethyl-1H-pyrrol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethyl-1H-pyrrol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethyl-1H-pyrrol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2,4,5-trimethyl-1H-pyrrol-3-yl)prop-2-en-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H16N2O3/c1-10-11(2)17-12(3)16(10)15(19)9-6-13-4-7-14(8-5-13)18(20)21/h4-9,17H,1-3H3/b9-6+