N-(2-bromophenyl)-1-(1-methoxycarbonyl-2,3-dihydropyrrol-4-yl)methanimine oxide

Systemtic Name: N-(2-bromophenyl)-1-(1-methoxycarbonyl-2,3-dihydropyrrol-4-yl)methanimine oxide Openeye Name: N-(2-bromophenyl)-1-(1-methoxycarbonyl-2,3-dihydropyrrol-4-yl)methanimine oxide CAS Name: N-(2-bromophenyl)-1-(1-methoxycarbonyl-2,3-dihydropyrrol-4-yl)methanimine oxide IUPAC Name: N-(2-bromophenyl)-1-(1-methoxycarbonyl-2,3-dihydropyrrol-4-yl)methanimine oxide Traditional Name: N-(2-bromophenyl)-1-(1-carbomethoxy-2-pyrrolin-3-yl)methanimine oxide Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC(=C1)C=[N+](C2=CC=CC=C2Br)[O-]

Isomeric SMILES

COC(=O)N1CCC(=C1)/C=[N+](\C2=CC=CC=C2Br)/[O-]

InChI

InChI=1S/C13H13BrN2O3/c1-19-13(17)15-7-6-10(8-15)9-16(18)12-5-3-2-4-11(12)14/h2-5,8-9H,6-7H2,1H3/b16-9+