1-(2-nitrophenyl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-(2-nitrophenyl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-(2-nitrophenyl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-(2-nitrophenyl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-(2-nitrophenyl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-(2-nitrophenyl)-1,4,4a,8a-tetrahydronaphthalene Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15NO2/c18-17(19)16-11-4-3-9-15(16)14-10-5-7-12-6-1-2-8-13(12)14/h1-6,8-14H,7H2