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

Systemtic Name: 3-methoxy-2,4,6-trinitro-phenol Openeye Name: 3-methoxy-2,4,6-trinitro-phenol CAS Name: 3-methoxy-2,4,6-trinitrophenol IUPAC Name: 3-methoxy-2,4,6-trinitrophenol Traditional Name: 3-methoxy-2,4,6-trinitro-phenol Formula: C7H5N3O8 MolecularWeight: 259.1299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O8/c1-18-7-4(9(14)15)2-3(8(12)13)6(11)5(7)10(16)17/h2,11H,1H3