2-methyl-3,5-dinitro-phenol

Systemtic Name: 2-methyl-3,5-dinitro-phenol Openeye Name: 2-methyl-3,5-dinitro-phenol CAS Name: 2-methyl-3,5-dinitrophenol IUPAC Name: 2-methyl-3,5-dinitrophenol Traditional Name: 2-methyl-3,5-dinitro-phenol Formula: C7H6N2O5 MolecularWeight: 198.13294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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