6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-methoxy-7-nitro-tetralin CAS Name: 6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-methoxy-7-nitro-tetralin Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2CCCCC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-15-11-7-9-5-3-2-4-8(9)6-10(11)12(13)14/h6-7H,2-5H2,1H3