2-[[1-(4-bromophenyl)pyrrol-3-yl]methylidene]propanedioate

Systemtic Name: 2-[[1-(4-bromophenyl)pyrrol-3-yl]methylidene]propanedioate Openeye Name: 2-[[1-(4-bromophenyl)pyrrol-3-yl]methylene]propanedioate CAS Name: 2-[[1-(4-bromophenyl)-3-pyrrolyl]methylidene]propanedioate IUPAC Name: 2-[[1-(4-bromophenyl)pyrrol-3-yl]methylidene]propanedioate Traditional Name: 2-[[1-(4-bromophenyl)pyrrol-3-yl]methylene]malonate Formula: C14H8BrNO4-2 MolecularWeight: 334.12162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=C2)C=C(C(=O)[O-])C(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=C2)C=C(C(=O)[O-])C(=O)[O-])Br

InChI

InChI=1S/C14H10BrNO4/c15-10-1-3-11(4-2-10)16-6-5-9(8-16)7-12(13(17)18)14(19)20/h1-8H,(H,17,18)(H,19,20)/p-2