2,2-bis[(2,4-dinitrophenyl)methyl]propanedinitrile

Systemtic Name: 2,2-bis[(2,4-dinitrophenyl)methyl]propanedinitrile Openeye Name: 2,2-bis[(2,4-dinitrophenyl)methyl]propanedinitrile CAS Name: 2,2-bis[(2,4-dinitrophenyl)methyl]propanedinitrile IUPAC Name: 2,2-bis[(2,4-dinitrophenyl)methyl]propanedinitrile Traditional Name: 2,2-bis(2,4-dinitrobenzyl)malononitrile Formula: C17H10N6O8 MolecularWeight: 426.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C#N)C#N

InChI

InChI=1S/C17H10N6O8/c18-9-17(10-19,7-11-1-3-13(20(24)25)5-15(11)22(28)29)8-12-2-4-14(21(26)27)6-16(12)23(30)31/h1-6H,7-8H2