4-[(2,4,7-trinitrofluoren-9-ylidene)amino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2,4,7-trinitrofluoren-9-ylidene)amino]benzene-1,2-dicarbonitrile Openeye Name: 4-[(2,4,7-trinitrofluoren-9-ylidene)amino]phthalonitrile CAS Name: 4-[(2,4,7-trinitro-9-fluorenylidene)amino]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(2,4,7-trinitrofluoren-9-ylidene)amino]benzene-1,2-dicarbonitrile Traditional Name: 4-[(2,4,7-trinitrofluoren-9-ylidene)amino]phthalonitrile Formula: C21H8N6O6 MolecularWeight: 440.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1N=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C#N)C#N

InChI

InChI=1S/C21H8N6O6/c22-9-11-1-2-13(5-12(11)10-23)24-21-17-6-14(25(28)29)3-4-16(17)20-18(21)7-15(26(30)31)8-19(20)27(32)33/h1-8H