2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-nitrophenyl)methyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-nitrophenyl)methyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(1,3-dioxoisoindolin-2-yl)-(4-nitrophenyl)methyl]propanedinitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-(4-nitrophenyl)methyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)-(4-nitrophenyl)methyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[(4-nitrophenyl)-phthalimido-methyl]malononitrile Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C#N)(C#N)C(C1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC(C#N)(C#N)C(C1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H14N4O4/c1-2-11-21(12-22,13-23)18(14-7-9-15(10-8-14)25(28)29)24-19(26)16-5-3-4-6-17(16)20(24)27/h2-10,18H,1,11H2