2-(2,3,4-trinitrofluoren-1-ylidene)propanedinitrile

Systemtic Name: 2-(2,3,4-trinitrofluoren-1-ylidene)propanedinitrile Openeye Name: 2-(2,3,4-trinitrofluoren-1-ylidene)propanedinitrile CAS Name: 2-(2,3,4-trinitro-1-fluorenylidene)propanedinitrile IUPAC Name: 2-(2,3,4-trinitrofluoren-1-ylidene)propanedinitrile Traditional Name: 2-(2,3,4-trinitrofluoren-1-ylidene)malononitrile Formula: C16H5N5O6 MolecularWeight: 363.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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