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

Systemtic Name: 4-nitro-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Openeye Name: 4-nitro-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol CAS Name: 4-nitro-2-[(2,4,5,7-tetranitro-9-fluorenylidene)methyl]phenol IUPAC Name: 4-nitro-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Traditional Name: 4-nitro-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Formula: C20H9N5O11 MolecularWeight: 495.31236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])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[N+](=O)[O-])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/C20H9N5O11/c26-18-2-1-10(21(27)28)3-9(18)4-13-14-5-11(22(29)30)7-16(24(33)34)19(14)20-15(13)6-12(23(31)32)8-17(20)25(35)36/h1-8,26H