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

Systemtic Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-8-nitro-6,7-bis(oxidanyl)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-dimethylaminophenyl)methylene]-6,7-dihydroxy-8-nitro-tetralin-1-one CAS Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-6,7-dihydroxy-8-nitro-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-6,7-dihydroxy-8-nitro-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[4-(dimethylamino)benzylidene]-6,7-dihydroxy-8-nitro-tetralin-1-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCC3=CC(=C(C(=C3C2=O)[N+](=O)[O-])O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCC3=CC(=C(C(=C3C2=O)[N+](=O)[O-])O)O

InChI

InChI=1S/C19H18N2O5/c1-20(2)14-7-3-11(4-8-14)9-13-6-5-12-10-15(22)19(24)17(21(25)26)16(12)18(13)23/h3-4,7-10,22,24H,5-6H2,1-2H3/b13-9+