(9E)-9-[(3,4-dimethoxyphenyl)methylidene]-2,4,7-trinitro-fluorene

Systemtic Name: (9E)-9-[(3,4-dimethoxyphenyl)methylidene]-2,4,7-trinitro-fluorene Openeye Name: (9E)-9-[(3,4-dimethoxyphenyl)methylene]-2,4,7-trinitro-fluorene CAS Name: (9E)-9-[(3,4-dimethoxyphenyl)methylidene]-2,4,7-trinitrofluorene IUPAC Name: (9E)-9-[(3,4-dimethoxyphenyl)methylidene]-2,4,7-trinitrofluorene Traditional Name: (9E)-2,4,7-trinitro-9-veratrylidene-fluorene Formula: C22H15N3O8 MolecularWeight: 449.3698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C22H15N3O8/c1-32-20-6-3-12(8-21(20)33-2)7-16-17-9-13(23(26)27)4-5-15(17)22-18(16)10-14(24(28)29)11-19(22)25(30)31/h3-11H,1-2H3/b16-7+