2,6-dimethyl-1,5-dinitro-anthracene-9,10-dione

Systemtic Name: 2,6-dimethyl-1,5-dinitro-anthracene-9,10-dione Openeye Name: 2,6-dimethyl-1,5-dinitro-anthracene-9,10-dione CAS Name: 2,6-dimethyl-1,5-dinitroanthracene-9,10-dione IUPAC Name: 2,6-dimethyl-1,5-dinitroanthracene-9,10-dione Traditional Name: 2,6-dimethyl-1,5-dinitro-9,10-anthraquinone Formula: C16H10N2O6 MolecularWeight: 326.2604

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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-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O6/c1-7-3-5-9-11(13(7)17(21)22)15(19)10-6-4-8(2)14(18(23)24)12(10)16(9)20/h3-6H,1-2H3