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

Systemtic Name: 2-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[[3-nitro-4-(1-piperidyl)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-nitro-4-(1-piperidinyl)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[(3-nitro-4-piperidin-1-ylphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-nitro-4-piperidino-benzylidene)malononitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-10-13(11-17)8-12-4-5-14(15(9-12)19(20)21)18-6-2-1-3-7-18/h4-5,8-9H,1-3,6-7H2