9-heptyl-3,6-dinitro-carbazole-2,7-diol

Systemtic Name: 9-heptyl-3,6-dinitro-carbazole-2,7-diol Openeye Name: 9-heptyl-3,6-dinitro-carbazole-2,7-diol CAS Name: 9-heptyl-3,6-dinitrocarbazole-2,7-diol IUPAC Name: 9-heptyl-3,6-dinitrocarbazole-2,7-diol Traditional Name: 9-heptyl-3,6-dinitro-carbazole-2,7-diol Formula: C19H21N3O6 MolecularWeight: 387.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC(=C(C=C2C3=CC(=C(C=C31)O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCN1C2=CC(=C(C=C2C3=CC(=C(C=C31)O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O6/c1-2-3-4-5-6-7-20-14-10-18(23)16(21(25)26)8-12(14)13-9-17(22(27)28)19(24)11-15(13)20/h8-11,23-24H,2-7H2,1H3