3-nitro-4-oxidanyl-5,6,7,8-tetrahydroanthracene-1,2-dione

Systemtic Name: 3-nitro-4-oxidanyl-5,6,7,8-tetrahydroanthracene-1,2-dione Openeye Name: 4-hydroxy-3-nitro-5,6,7,8-tetrahydroanthracene-1,2-dione CAS Name: 4-hydroxy-3-nitro-5,6,7,8-tetrahydroanthracene-1,2-dione IUPAC Name: 4-hydroxy-3-nitro-5,6,7,8-tetrahydroanthracene-1,2-dione Traditional Name: 4-hydroxy-3-nitro-5,6,7,8-tetrahydroanthracene-1,2-quinone Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C2)C(=O)C(=O)C(=C3O)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C2)C(=O)C(=O)C(=C3O)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5/c16-12-9-5-7-3-1-2-4-8(7)6-10(9)13(17)14(18)11(12)15(19)20/h5-6,16H,1-4H2