1-nitro-2,3-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-nitro-2,3-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,3-dihydroxy-1-nitro-anthracene-9,10-dione CAS Name: 2,3-dihydroxy-1-nitroanthracene-9,10-dione IUPAC Name: 2,3-dihydroxy-1-nitroanthracene-9,10-dione Traditional Name: 2,3-dihydroxy-1-nitro-9,10-anthraquinone Formula: C14H7NO6 MolecularWeight: 285.20848

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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-])O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H7NO6/c16-9-5-8-10(11(14(9)19)15(20)21)13(18)7-4-2-1-3-6(7)12(8)17/h1-5,16,19H