2-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrile

Systemtic Name: 2-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrile Openeye Name: 2-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrile CAS Name: 2-(2,4,5,7-tetranitro-9-fluorenylidene)propanedinitrile IUPAC Name: 2-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrile Traditional Name: 2-(2,4,5,7-tetranitrofluoren-9-ylidene)malononitrile Formula: C16H4N6O8 MolecularWeight: 408.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C=C(C=C3C2=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C=C(C=C3C2=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H4N6O8/c17-5-7(6-18)14-10-1-8(19(23)24)3-12(21(27)28)15(10)16-11(14)2-9(20(25)26)4-13(16)22(29)30/h1-4H