4,4,7-trimethyl-6,8-dinitro-1-propan-2-yl-2,3-dihydro-1H-naphthalene

Systemtic Name: 4,4,7-trimethyl-6,8-dinitro-1-propan-2-yl-2,3-dihydro-1H-naphthalene Openeye Name: 4-isopropyl-1,1,6-trimethyl-5,7-dinitro-tetralin CAS Name: 4,4,7-trimethyl-6,8-dinitro-1-propan-2-yl-2,3-dihydro-1H-naphthalene IUPAC Name: 4,4,7-trimethyl-6,8-dinitro-1-propan-2-yl-2,3-dihydro-1H-naphthalene Traditional Name: 4-isopropyl-1,1,6-trimethyl-5,7-dinitro-tetralin Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CCC2(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CCC2(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4/c1-9(2)11-6-7-16(4,5)12-8-13(17(19)20)10(3)15(14(11)12)18(21)22/h8-9,11H,6-7H2,1-5H3