9-methylidene-2,4,7-trinitro-fluorene-1,3-dicarbonitrile

Systemtic Name: 9-methylidene-2,4,7-trinitro-fluorene-1,3-dicarbonitrile Openeye Name: 9-methylene-2,4,7-trinitro-fluorene-1,3-dicarbonitrile CAS Name: 9-methylene-2,4,7-trinitrofluorene-1,3-dicarbonitrile IUPAC Name: 9-methylidene-2,4,7-trinitrofluorene-1,3-dicarbonitrile Traditional Name: 9-methylene-2,4,7-trinitro-fluorene-1,3-dicarbonitrile Formula: C16H5N5O6 MolecularWeight: 363.2408

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C(C(=C(C(=C13)C#N)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

C=C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C(C(=C(C(=C13)C#N)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H5N5O6/c1-7-10-4-8(19(22)23)2-3-9(10)14-13(7)11(5-17)15(20(24)25)12(6-18)16(14)21(26)27/h2-4H,1H2