3-methyl-2,4,6-trinitro-phenol

Systemtic Name: 3-methyl-2,4,6-trinitro-phenol Openeye Name: 3-methyl-2,4,6-trinitro-phenol CAS Name: 3-methyl-2,4,6-trinitrophenol IUPAC Name: 3-methyl-2,4,6-trinitrophenol Traditional Name: 3-methyl-2,4,6-trinitro-phenol Formula: C7H5N3O7 MolecularWeight: 243.1305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O7/c1-3-4(8(12)13)2-5(9(14)15)7(11)6(3)10(16)17/h2,11H,1H3