2-(1,2,3-trinitro-9-oxidanylidene-4aH-fluoren-4-ylidene)propanedinitrile

Systemtic Name: 2-(1,2,3-trinitro-9-oxidanylidene-4aH-fluoren-4-ylidene)propanedinitrile Openeye Name: 2-(1,2,3-trinitro-9-oxo-4aH-fluoren-4-ylidene)propanedinitrile CAS Name: 2-(1,2,3-trinitro-9-oxo-4aH-fluoren-4-ylidene)propanedinitrile IUPAC Name: 2-(1,2,3-trinitro-9-oxo-4aH-fluoren-4-ylidene)propanedinitrile Traditional Name: 2-(9-keto-1,2,3-trinitro-4aH-fluoren-4-ylidene)malononitrile Formula: C16H5N5O7 MolecularWeight: 379.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(=C(C(=C(C3=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3C(=C(C(=C(C3=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C16H5N5O7/c17-5-7(6-18)10-11-8-3-1-2-4-9(8)16(22)12(11)14(20(25)26)15(21(27)28)13(10)19(23)24/h1-4,11H