8-nitro-7-phenylmethoxy-1,2-dihydronaphthalene

Systemtic Name: 8-nitro-7-phenylmethoxy-1,2-dihydronaphthalene Openeye Name: 7-benzyloxy-8-nitro-1,2-dihydronaphthalene CAS Name: 8-nitro-7-phenylmethoxy-1,2-dihydronaphthalene IUPAC Name: 8-nitro-7-phenylmethoxy-1,2-dihydronaphthalene Traditional Name: 7-benzoxy-8-nitro-1,2-dihydronaphthalene Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C1)C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-18(20)17-15-9-5-4-8-14(15)10-11-16(17)21-12-13-6-2-1-3-7-13/h1-4,6-8,10-11H,5,9,12H2