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

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-[1-(3-nitrophenyl)-2-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Formula: C17H11BrN2O3S MolecularWeight: 403.24984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=CC(=O)C3=CC(=CS3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2/C=C/C(=O)C3=CC(=CS3)Br

InChI

InChI=1S/C17H11BrN2O3S/c18-12-9-17(24-11-12)16(21)7-6-13-5-2-8-19(13)14-3-1-4-15(10-14)20(22)23/h1-11H/b7-6+