(2E)-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-hydroxy-3-nitro-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(4-hydroxy-3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-hydroxy-3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-hydroxy-3-nitro-benzylidene)tetralin-1-one Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\C2=CC(=C(C=C2)O)[N+](=O)[O-])/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H13NO4/c19-16-8-5-11(10-15(16)18(21)22)9-13-7-6-12-3-1-2-4-14(12)17(13)20/h1-5,8-10,19H,6-7H2/b13-9+