2-[[1-(3-nitro-4-piperidin-1-yl-phenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(3-nitro-4-piperidin-1-yl-phenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[3-nitro-4-(1-piperidyl)phenyl]pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-[3-nitro-4-(1-piperidinyl)phenyl]-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(3-nitro-4-piperidin-1-ylphenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(3-nitro-4-piperidino-phenyl)pyrrol-2-yl]methylene]malononitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)N3C=CC=C3C=C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N3C=CC=C3C=C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O2/c20-13-15(14-21)11-16-5-4-10-23(16)17-6-7-18(19(12-17)24(25)26)22-8-2-1-3-9-22/h4-7,10-12H,1-3,8-9H2