3-methyl-2,6-dinitro-6-propan-2-yl-cyclohexa-1,4-dien-1-ol

Systemtic Name: 3-methyl-2,6-dinitro-6-propan-2-yl-cyclohexa-1,4-dien-1-ol Openeye Name: 6-isopropyl-3-methyl-2,6-dinitro-cyclohexa-1,4-dien-1-ol CAS Name: 3-methyl-2,6-dinitro-6-propan-2-yl-1-cyclohexa-1,4-dienol IUPAC Name: 3-methyl-2,6-dinitro-6-propan-2-ylcyclohexa-1,4-dien-1-ol Traditional Name: 6-isopropyl-3-methyl-2,6-dinitro-cyclohexa-1,4-dien-1-ol Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(=C1[N+](=O)[O-])O)(C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1C=CC(C(=C1[N+](=O)[O-])O)(C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O5/c1-6(2)10(12(16)17)5-4-7(3)8(9(10)13)11(14)15/h4-7,13H,1-3H3