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

Systemtic Name: 7-nitro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-benzyloxy-7-nitro-tetralin CAS Name: 7-nitro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 7-nitro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-benzoxy-7-nitro-tetralin Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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