4-[2,4-bis(bromanyl)-5-ethoxycarbonyl-1-methyl-pyrrol-3-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[2,4-bis(bromanyl)-5-ethoxycarbonyl-1-methyl-pyrrol-3-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(2,4-dibromo-5-ethoxycarbonyl-1-methyl-pyrrol-3-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(2,4-dibromo-5-ethoxycarbonyl-1-methyl-3-pyrrolyl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(2,4-dibromo-5-ethoxycarbonyl-1-methylpyrrol-3-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(2,4-dibromo-5-carbethoxy-1-methyl-pyrrol-3-yl)-N-hydroxy-benzeneamine oxide Formula: C14H14Br2N2O4 MolecularWeight: 434.07996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1C)Br)C2=CC=C(C=C2)[NH+](O)[O-])Br

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1C)Br)C2=CC=C(C=C2)[NH+](O)[O-])Br

InChI

InChI=1S/C14H14Br2N2O4/c1-3-22-14(19)12-11(15)10(13(16)17(12)2)8-4-6-9(7-5-8)18(20)21/h4-7,18,20H,3H2,1-2H3