1,4,4-trimethyl-6,8-dinitro-2,3-dihydro-1H-naphthalene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=CC(=C12)[N+](=O)[O-])[N+](=O)[O-])(C)C

Isomeric SMILES

CC1CCC(C2=CC(=CC(=C12)[N+](=O)[O-])[N+](=O)[O-])(C)C

InChI

InChI=1S/C13H16N2O4/c1-8-4-5-13(2,3)10-6-9(14(16)17)7-11(12(8)10)15(18)19/h6-8H,4-5H2,1-3H3