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

Systemtic Name: 2,3-dinitro-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-2,3-dinitro-anthracene-9,10-dione CAS Name: 1-hydroxy-2,3-dinitroanthracene-9,10-dione IUPAC Name: 1-hydroxy-2,3-dinitroanthracene-9,10-dione Traditional Name: 1-hydroxy-2,3-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)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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