2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]malononitrile Formula: C12H7N3O2 MolecularWeight: 225.20288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O2/c13-8-10(9-14)4-3-6-11-5-1-2-7-12(11)15(16)17/h1-7H/b6-3+