benzene; 4-iodanyl-2,5,7-trinitro-fluoren-9-one

Systemtic Name: benzene; 4-iodanyl-2,5,7-trinitro-fluoren-9-one Openeye Name: benzene; 4-iodo-2,5,7-trinitro-fluoren-9-one CAS Name: benzene; 4-iodo-2,5,7-trinitro-9-fluorenone IUPAC Name: benzene; 4-iodo-2,5,7-trinitrofluoren-9-one Traditional Name: benzene; 4-iodo-2,5,7-trinitro-fluoren-9-one Formula: C19H10IN3O7 MolecularWeight: 519.20307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C=C(C=C3C2=O)[N+](=O)[O-])I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=CC=C1.C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C=C(C=C3C2=O)[N+](=O)[O-])I)[N+](=O)[O-]

InChI

InChI=1S/C13H4IN3O7.C6H6/c14-9-3-5(15(19)20)1-7-11(9)12-8(13(7)18)2-6(16(21)22)4-10(12)17(23)24;1-2-4-6-5-3-1/h1-4H;1-6H