(2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: (2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)ethanenitrile Openeye Name: (2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile CAS Name: (2E)-2-(1-methyl-2-pyrrolidinylidene)-2-(4-nitrophenyl)acetonitrile IUPAC Name: (2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile Traditional Name: (2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN\1CCC/C1=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c1-15-8-2-3-13(15)12(9-14)10-4-6-11(7-5-10)16(17)18/h4-7H,2-3,8H2,1H3/b13-12-