5-nitro-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-nitro-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-benzyloxy-8-nitro-tetralin CAS Name: 5-nitro-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-nitro-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-benzoxy-8-nitro-tetralin Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-18(20)16-10-11-17(15-9-5-4-8-14(15)16)21-12-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9,12H2