9-[(3,4-dimethoxyphenyl)methylidene]-2,4,5,7-tetranitro-fluorene

Systemtic Name: 9-[(3,4-dimethoxyphenyl)methylidene]-2,4,5,7-tetranitro-fluorene Openeye Name: 9-[(3,4-dimethoxyphenyl)methylene]-2,4,5,7-tetranitro-fluorene CAS Name: 9-[(3,4-dimethoxyphenyl)methylidene]-2,4,5,7-tetranitrofluorene IUPAC Name: 9-[(3,4-dimethoxyphenyl)methylidene]-2,4,5,7-tetranitrofluorene Traditional Name: 2,4,5,7-tetranitro-9-veratrylidene-fluorene Formula: C22H14N4O10 MolecularWeight: 494.36736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C22H14N4O10/c1-35-19-4-3-11(6-20(19)36-2)5-14-15-7-12(23(27)28)9-17(25(31)32)21(15)22-16(14)8-13(24(29)30)10-18(22)26(33)34/h3-10H,1-2H3