2-[(2,4,7-trinitrofluoren-9-ylidene)amino]benzenecarbonitrile

Systemtic Name: 2-[(2,4,7-trinitrofluoren-9-ylidene)amino]benzenecarbonitrile Openeye Name: 2-[(2,4,7-trinitrofluoren-9-ylidene)amino]benzonitrile CAS Name: 2-[(2,4,7-trinitro-9-fluorenylidene)amino]benzonitrile IUPAC Name: 2-[(2,4,7-trinitrofluoren-9-ylidene)amino]benzonitrile Traditional Name: 2-[(2,4,7-trinitrofluoren-9-ylidene)amino]benzonitrile Formula: C20H9N5O6 MolecularWeight: 415.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H9N5O6/c21-10-11-3-1-2-4-17(11)22-20-15-7-12(23(26)27)5-6-14(15)19-16(20)8-13(24(28)29)9-18(19)25(30)31/h1-9H