4-methyl-2,6-dinitro-phenol

Systemtic Name: 4-methyl-2,6-dinitro-phenol Openeye Name: 4-methyl-2,6-dinitro-phenol CAS Name: 4-methyl-2,6-dinitrophenol IUPAC Name: 4-methyl-2,6-dinitrophenol Traditional Name: 4-methyl-2,6-dinitro-phenol Formula: C7H6N2O5 MolecularWeight: 198.13294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)7(10)6(3-4)9(13)14/h2-3,10H,1H3