4,4,6-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene

Systemtic Name: 4,4,6-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene Openeye Name: 1,1,7-trimethyl-6,8-dinitro-tetralin CAS Name: 4,4,6-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene IUPAC Name: 4,4,6-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene Traditional Name: 1,1,7-trimethyl-6,8-dinitro-tetralin Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(C2=C1[N+](=O)[O-])(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2CCCC(C2=C1[N+](=O)[O-])(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-8-10(14(16)17)7-9-5-4-6-13(2,3)11(9)12(8)15(18)19/h7H,4-6H2,1-3H3