4-bromanyl-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol; N,N-dimethylmethanamide

Systemtic Name: 4-bromanyl-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol; N,N-dimethylmethanamide Openeye Name: 4-bromo-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol; N,N-dimethylformamide CAS Name: 4-bromo-2-[(2,4,5,7-tetranitro-9-fluorenylidene)methyl]phenol; N,N-dimethylformamide IUPAC Name: 4-bromo-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol; N,N-dimethylformamide Traditional Name: 4-bromo-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol; N,N-dimethylformamide Formula: C23H16BrN5O10 MolecularWeight: 602.30464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC(=C(C=C1Br)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

CN(C)C=O.C1=CC(=C(C=C1Br)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/C20H9BrN4O9.C3H7NO/c21-10-1-2-18(26)9(3-10)4-13-14-5-11(22(27)28)7-16(24(31)32)19(14)20-15(13)6-12(23(29)30)8-17(20)25(33)34;1-4(2)3-5/h1-8,26H;3H,1-2H3