5,8-dimethoxy-6,7-dinitro-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid

Systemtic Name: 5,8-dimethoxy-6,7-dinitro-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid Openeye Name: 2-hydroxy-5,8-dimethoxy-6,7-dinitro-tetralin-2-carboxylic acid CAS Name: 2-hydroxy-5,8-dimethoxy-6,7-dinitro-3,4-dihydro-1H-naphthalene-2-carboxylic acid IUPAC Name: 2-hydroxy-5,8-dimethoxy-6,7-dinitro-3,4-dihydro-1H-naphthalene-2-carboxylic acid Traditional Name: 2-hydroxy-5,8-dimethoxy-6,7-dinitro-tetralin-2-carboxylic acid Formula: C13H14N2O9 MolecularWeight: 342.25826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CCC(C2)(C(=O)O)O)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C2=C1CCC(C2)(C(=O)O)O)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O9/c1-23-10-6-3-4-13(18,12(16)17)5-7(6)11(24-2)9(15(21)22)8(10)14(19)20/h18H,3-5H2,1-2H3,(H,16,17)