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

Systemtic Name: 3-nitro-1,2-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2-dihydroxy-3-nitro-anthracene-9,10-dione CAS Name: 1,2-dihydroxy-3-nitroanthracene-9,10-dione IUPAC Name: 1,2-dihydroxy-3-nitroanthracene-9,10-dione Traditional Name: 1,2-dihydroxy-3-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)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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