[4-(5-bromanylfuran-2-yl)carbonyl-1-methyl-pyrrol-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(5-bromanylfuran-2-yl)carbonyl-1-methyl-pyrrol-2-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(5-bromofuran-2-carbonyl)-1-methyl-pyrrol-2-yl]-(4-nitrophenyl)methanone CAS Name: [4-[(5-bromo-2-furanyl)-oxomethyl]-1-methyl-2-pyrrolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(5-bromofuran-2-carbonyl)-1-methylpyrrol-2-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(5-bromo-2-furoyl)-1-methyl-pyrrol-2-yl]-(4-nitrophenyl)methanone Formula: C17H11BrN2O5 MolecularWeight: 403.18364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(O3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H11BrN2O5/c1-19-9-11(17(22)14-6-7-15(18)25-14)8-13(19)16(21)10-2-4-12(5-3-10)20(23)24/h2-9H,1H3