(1Z)-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1Z)-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1Z)-1-[(2-nitrophenyl)methylene]tetralin-2-one CAS Name: (1Z)-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1Z)-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1Z)-1-(2-nitrobenzylidene)tetralin-2-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c19-17-10-9-12-5-1-3-7-14(12)15(17)11-13-6-2-4-8-16(13)18(20)21/h1-8,11H,9-10H2/b15-11-