1,2-dinitro-3-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,2-dinitro-3-oxidanyl-anthracene-9,10-dione Openeye Name: 3-hydroxy-1,2-dinitro-anthracene-9,10-dione CAS Name: 3-hydroxy-1,2-dinitroanthracene-9,10-dione IUPAC Name: 3-hydroxy-1,2-dinitroanthracene-9,10-dione Traditional Name: 3-hydroxy-1,2-dinitro-9,10-anthraquinone Formula: C14H6N2O7 MolecularWeight: 314.20664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C14H6N2O7/c17-9-5-8-10(12(16(22)23)11(9)15(20)21)14(19)7-4-2-1-3-6(7)13(8)18/h1-5,17H