7-methoxy-4,4-dimethyl-6-nitro-2,3-dihydro-1H-naphthalene

Systemtic Name: 7-methoxy-4,4-dimethyl-6-nitro-2,3-dihydro-1H-naphthalene Openeye Name: 6-methoxy-1,1-dimethyl-7-nitro-tetralin CAS Name: 7-methoxy-4,4-dimethyl-6-nitro-2,3-dihydro-1H-naphthalene IUPAC Name: 7-methoxy-4,4-dimethyl-6-nitro-2,3-dihydro-1H-naphthalene Traditional Name: 6-methoxy-1,1-dimethyl-7-nitro-tetralin Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC(=C(C=C21)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1(CCCC2=CC(=C(C=C21)[N+](=O)[O-])OC)C

InChI

InChI=1S/C13H17NO3/c1-13(2)6-4-5-9-7-12(17-3)11(14(15)16)8-10(9)13/h7-8H,4-6H2,1-3H3