2-(5-nitro-4-phenyl-pentan-2-ylidene)propanedinitrile

Systemtic Name: 2-(5-nitro-4-phenyl-pentan-2-ylidene)propanedinitrile Openeye Name: 2-(1-methyl-4-nitro-3-phenyl-butylidene)propanedinitrile CAS Name: 2-(5-nitro-4-phenylpentan-2-ylidene)propanedinitrile IUPAC Name: 2-(5-nitro-4-phenylpentan-2-ylidene)propanedinitrile Traditional Name: 2-(1-methyl-4-nitro-3-phenyl-butylidene)malononitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)CC(C[N+](=O)[O-])C1=CC=CC=C1

Isomeric SMILES

CC(=C(C#N)C#N)CC(C[N+](=O)[O-])C1=CC=CC=C1

InChI

InChI=1S/C14H13N3O2/c1-11(14(8-15)9-16)7-13(10-17(18)19)12-5-3-2-4-6-12/h2-6,13H,7,10H2,1H3