2-[2-[4-(1-methylpyrrol-2-yl)oxyphenoxy]ethanoyl]butanedinitrile

Systemtic Name: 2-[2-[4-(1-methylpyrrol-2-yl)oxyphenoxy]ethanoyl]butanedinitrile Openeye Name: 2-[2-[4-(1-methylpyrrol-2-yl)oxyphenoxy]acetyl]butanedinitrile CAS Name: 2-[2-[4-[(1-methyl-2-pyrrolyl)oxy]phenoxy]-1-oxoethyl]butanedinitrile IUPAC Name: 2-[2-[4-(1-methylpyrrol-2-yl)oxyphenoxy]acetyl]butanedinitrile Traditional Name: 2-[2-[4-(1-methylpyrrol-2-yl)oxyphenoxy]acetyl]succinonitrile Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1OC2=CC=C(C=C2)OCC(=O)C(CC#N)C#N

Isomeric SMILES

CN1C=CC=C1OC2=CC=C(C=C2)OCC(=O)C(CC#N)C#N

InChI

InChI=1S/C17H15N3O3/c1-20-10-2-3-17(20)23-15-6-4-14(5-7-15)22-12-16(21)13(11-19)8-9-18/h2-7,10,13H,8,12H2,1H3