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

Systemtic Name: 5-methoxy-4,4-dimethyl-6,8-dinitro-2,3-dihydro-1H-naphthalene Openeye Name: 8-methoxy-1,1-dimethyl-5,7-dinitro-tetralin CAS Name: 5-methoxy-4,4-dimethyl-6,8-dinitro-2,3-dihydro-1H-naphthalene IUPAC Name: 5-methoxy-4,4-dimethyl-6,8-dinitro-2,3-dihydro-1H-naphthalene Traditional Name: 8-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=C1C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC)C

Isomeric SMILES

CC1(CCCC2=C1C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC)C

InChI

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