2-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]phenol

Systemtic Name: 2-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]phenol Openeye Name: 2-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]phenol CAS Name: 2-[(Z)-(2,4,7-trinitro-9-fluorenylidene)methyl]phenol IUPAC Name: 2-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]phenol Traditional Name: 2-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]phenol Formula: C20H11N3O7 MolecularWeight: 405.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O7/c24-19-4-2-1-3-11(19)7-15-16-8-12(21(25)26)5-6-14(16)20-17(15)9-13(22(27)28)10-18(20)23(29)30/h1-10,24H/b15-7-