2-methyl-1,5-dinitro-anthracene-9,10-dione

Systemtic Name: 2-methyl-1,5-dinitro-anthracene-9,10-dione Openeye Name: 2-methyl-1,5-dinitro-anthracene-9,10-dione CAS Name: 2-methyl-1,5-dinitroanthracene-9,10-dione IUPAC Name: 2-methyl-1,5-dinitroanthracene-9,10-dione Traditional Name: 2-methyl-1,5-dinitro-9,10-anthraquinone Formula: C15H8N2O6 MolecularWeight: 312.23382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O6/c1-7-5-6-9-12(13(7)17(22)23)15(19)8-3-2-4-10(16(20)21)11(8)14(9)18/h2-6H,1H3