6-methoxy-5-nitro-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 6-methoxy-5-nitro-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 6-methoxy-5-nitro-1,4,4a,8a-tetrahydronaphthalene CAS Name: 6-methoxy-5-nitro-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 6-methoxy-5-nitro-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 6-methoxy-5-nitro-1,4,4a,8a-tetrahydronaphthalene Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2CC=CCC2C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2CC=CCC2C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h2-3,6-9H,4-5H2,1H3