7-methoxy-4,4-dimethyl-6,8-dinitro-2,3-dihydro-1H-naphthalene

Systemtic Name: 7-methoxy-4,4-dimethyl-6,8-dinitro-2,3-dihydro-1H-naphthalene Openeye Name: 6-methoxy-1,1-dimethyl-5,7-dinitro-tetralin CAS Name: 7-methoxy-4,4-dimethyl-6,8-dinitro-2,3-dihydro-1H-naphthalene IUPAC Name: 7-methoxy-4,4-dimethyl-6,8-dinitro-2,3-dihydro-1H-naphthalene Traditional Name: 6-methoxy-1,1-dimethyl-5,7-dinitro-tetralin Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-13(2)6-4-5-8-9(13)7-10(14(16)17)12(20-3)11(8)15(18)19/h7H,4-6H2,1-3H3