2-(2,4,7-trinitrofluoren-1-ylidene)propanedinitrile

Systemtic Name: 2-(2,4,7-trinitrofluoren-1-ylidene)propanedinitrile Openeye Name: 2-(2,4,7-trinitrofluoren-1-ylidene)propanedinitrile CAS Name: 2-(2,4,7-trinitro-1-fluorenylidene)propanedinitrile IUPAC Name: 2-(2,4,7-trinitrofluoren-1-ylidene)propanedinitrile Traditional Name: 2-(2,4,7-trinitrofluoren-1-ylidene)malononitrile Formula: C16H5N5O6 MolecularWeight: 363.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C3C2=C(C=C(C3=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C3C2=C(C=C(C3=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H5N5O6/c17-6-9(7-18)15-12-4-8-3-10(19(22)23)1-2-11(8)16(12)14(21(26)27)5-13(15)20(24)25/h1-5H