2-[(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-enylidene]malononitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=C(C#N)C#N)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=C(C#N)C#N)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2/c16-9-13(10-17)15(12-4-5-12)8-3-11-1-6-14(7-2-11)18(19)20/h1-3,6-8,12H,4-5H2/b8-3+