(2Z)-7-nitro-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-7-nitro-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-benzylidene-7-nitro-tetralin-1-one CAS Name: (2Z)-7-nitro-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-benzylidene-7-nitro-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-benzal-7-nitro-tetralin-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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