2-(3,6-dinitrocarbazol-9-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3,6-dinitrocarbazol-9-yl)-1-phenyl-ethanone Openeye Name: 2-(3,6-dinitrocarbazol-9-yl)-1-phenyl-ethanone CAS Name: 2-(3,6-dinitro-9-carbazolyl)-1-phenylethanone IUPAC Name: 2-(3,6-dinitrocarbazol-9-yl)-1-phenylethanone Traditional Name: 2-(3,6-dinitrocarbazol-9-yl)-1-phenyl-ethanone Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5/c24-20(13-4-2-1-3-5-13)12-21-18-8-6-14(22(25)26)10-16(18)17-11-15(23(27)28)7-9-19(17)21/h1-11H,12H2