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

Systemtic Name: 6-methoxy-1-methyl-7-nitro-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-methoxy-1-methyl-7-nitro-tetralin CAS Name: 6-methoxy-1-methyl-7-nitro-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-methoxy-1-methyl-7-nitro-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-methoxy-1-methyl-7-nitro-tetralin Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC(=C(C=C12)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCCC2=CC(=C(C=C12)[N+](=O)[O-])OC

InChI

InChI=1S/C12H15NO3/c1-8-4-3-5-9-6-12(16-2)11(13(14)15)7-10(8)9/h6-8H,3-5H2,1-2H3