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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O2/c13-8-11(9-14)5-1-3-10-4-2-6-12(7-10)15(16)17/h1-7H/b3-1+