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

Systemtic Name: 6-ethyl-1,4,4-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene Openeye Name: 7-ethyl-1,1,4-trimethyl-6,8-dinitro-tetralin CAS Name: 6-ethyl-1,4,4-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene IUPAC Name: 6-ethyl-1,4,4-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene Traditional Name: 7-ethyl-1,1,4-trimethyl-6,8-dinitro-tetralin Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(CCC(C2=C1[N+](=O)[O-])(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(CCC(C2=C1[N+](=O)[O-])(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-5-10-12(16(18)19)8-11-9(2)6-7-15(3,4)13(11)14(10)17(20)21/h8-9H,5-7H2,1-4H3