2-(2-methyl-3,5-dinitro-phenyl)iminoindene-1,3-dione

Systemtic Name: 2-(2-methyl-3,5-dinitro-phenyl)iminoindene-1,3-dione Openeye Name: 2-(2-methyl-3,5-dinitro-phenyl)iminoindane-1,3-dione CAS Name: 2-(2-methyl-3,5-dinitrophenyl)iminoindene-1,3-dione IUPAC Name: 2-(2-methyl-3,5-dinitrophenyl)iminoindene-1,3-dione Traditional Name: 2-(2-methyl-3,5-dinitro-phenyl)iminoindane-1,3-quinone Formula: C16H9N3O6 MolecularWeight: 339.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1N=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O6/c1-8-12(6-9(18(22)23)7-13(8)19(24)25)17-14-15(20)10-4-2-3-5-11(10)16(14)21/h2-7H,1H3