2-(1,2-dinitrofluoren-9-ylidene)propanedinitrile

Systemtic Name: 2-(1,2-dinitrofluoren-9-ylidene)propanedinitrile Openeye Name: 2-(1,2-dinitrofluoren-9-ylidene)propanedinitrile CAS Name: 2-(1,2-dinitro-9-fluorenylidene)propanedinitrile IUPAC Name: 2-(1,2-dinitrofluoren-9-ylidene)propanedinitrile Traditional Name: 2-(1,2-dinitrofluoren-9-ylidene)malononitrile Formula: C16H6N4O4 MolecularWeight: 318.24324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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