3-nitro-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-nitro-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-3-nitro-anthracene-9,10-dione CAS Name: 1-hydroxy-3-nitroanthracene-9,10-dione IUPAC Name: 1-hydroxy-3-nitroanthracene-9,10-dione Traditional Name: 1-hydroxy-3-nitro-9,10-anthraquinone Formula: C14H7NO5 MolecularWeight: 269.20908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7NO5/c16-11-6-7(15(19)20)5-10-12(11)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,16H