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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c19-17-14(9-8-13-5-1-2-7-16(13)17)10-12-4-3-6-15(11-12)18(20)21/h1-7,10-11H,8-9H2/b14-10-