2-(2,6-dinitrofluoren-9-ylidene)propanedinitrile

Systemtic Name: 2-(2,6-dinitrofluoren-9-ylidene)propanedinitrile Openeye Name: 2-(2,6-dinitrofluoren-9-ylidene)propanedinitrile CAS Name: 2-(2,6-dinitro-9-fluorenylidene)propanedinitrile IUPAC Name: 2-(2,6-dinitrofluoren-9-ylidene)propanedinitrile Traditional Name: 2-(2,6-dinitrofluoren-9-ylidene)malononitrile Formula: C16H6N4O4 MolecularWeight: 318.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)C3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)C3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H6N4O4/c17-7-9(8-18)16-13-4-2-10(19(21)22)5-14(13)12-3-1-11(20(23)24)6-15(12)16/h1-6H