2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol

Systemtic Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Openeye Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol CAS Name: 2-[(2,4,5,7-tetranitro-9-fluorenylidene)methyl]phenol IUPAC Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Traditional Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Formula: C20H10N4O9 MolecularWeight: 450.3148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=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-])O

Isomeric SMILES

C1=CC=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-])O

InChI

InChI=1S/C20H10N4O9/c25-18-4-2-1-3-10(18)5-13-14-6-11(21(26)27)8-16(23(30)31)19(14)20-15(13)7-12(22(28)29)9-17(20)24(32)33/h1-9,25H