6-methyl-2,6-dinitro-cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-methyl-2,6-dinitro-cyclohexa-2,4-dien-1-ol Openeye Name: 6-methyl-2,6-dinitro-cyclohexa-2,4-dien-1-ol CAS Name: 6-methyl-2,6-dinitro-1-cyclohexa-2,4-dienol IUPAC Name: 6-methyl-2,6-dinitrocyclohexa-2,4-dien-1-ol Traditional Name: 6-methyl-2,6-dinitro-cyclohexa-2,4-dien-1-ol Formula: C7H8N2O5 MolecularWeight: 200.14882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=C(C1O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(C=CC=C(C1O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O5/c1-7(9(13)14)4-2-3-5(6(7)10)8(11)12/h2-4,6,10H,1H3