4-(4-methylpiperidin-1-yl)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-methylpiperidin-1-yl)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(4-methyl-1-piperidyl)-5-nitro-phthalonitrile CAS Name: 4-(4-methyl-1-piperidinyl)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(4-methylpiperidin-1-yl)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(4-methylpiperidino)-5-nitro-phthalonitrile Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2/c1-10-2-4-17(5-3-10)13-6-11(8-15)12(9-16)7-14(13)18(19)20/h6-7,10H,2-5H2,1H3