1,1,4,4-tetramethyl-5,7-dinitro-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-5,7-dinitro-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-5,7-dinitro-tetralin CAS Name: 1,1,4,4-tetramethyl-5,7-dinitro-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-5,7-dinitro-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-5,7-dinitro-tetralin Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C14H18N2O4/c1-13(2)5-6-14(3,4)12-10(13)7-9(15(17)18)8-11(12)16(19)20/h7-8H,5-6H2,1-4H3