(2E)-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-8-nitro-6,7-bis(oxidanyl)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-8-nitro-6,7-bis(oxidanyl)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6,7-dihydroxy-2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-8-nitro-tetralin-1-one CAS Name: (2E)-6,7-dihydroxy-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-8-nitro-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6,7-dihydroxy-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-8-nitro-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6,7-dihydroxy-2-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-8-nitro-tetralin-1-one Formula: C18H14N2O9 MolecularWeight: 402.31176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2CCC3=CC(=C(C(=C3C2=O)[N+](=O)[O-])O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\CCC3=CC(=C(C(=C3C2=O)[N+](=O)[O-])O)O

InChI

InChI=1S/C18H14N2O9/c1-29-13-6-8(5-11(17(13)23)19(25)26)4-10-3-2-9-7-12(21)18(24)15(20(27)28)14(9)16(10)22/h4-7,21,23-24H,2-3H2,1H3/b10-4+