2-(1,3,6-trinitrofluoren-9-ylidene)propanedinitrile

Systemtic Name: 2-(1,3,6-trinitrofluoren-9-ylidene)propanedinitrile Openeye Name: 2-(1,3,6-trinitrofluoren-9-ylidene)propanedinitrile CAS Name: 2-(1,3,6-trinitro-9-fluorenylidene)propanedinitrile IUPAC Name: 2-(1,3,6-trinitrofluoren-9-ylidene)propanedinitrile Traditional Name: 2-(1,3,6-trinitrofluoren-9-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-])C3=CC(=CC(=C3C2=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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