(2,3,5-trimethyl-4-nitro-phenyl)methanetriolate

Systemtic Name: (2,3,5-trimethyl-4-nitro-phenyl)methanetriolate Openeye Name: (2,3,5-trimethyl-4-nitro-phenyl)methanetriolate CAS Name: (2,3,5-trimethyl-4-nitrophenyl)methanetriolate IUPAC Name: (2,3,5-trimethyl-4-nitrophenyl)methanetriolate Traditional Name: (2,3,5-trimethyl-4-nitro-phenyl)methanetriolate Formula: C10H10NO5-3 MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10NO5/c1-5-4-8(10(12,13)14)6(2)7(3)9(5)11(15)16/h4H,1-3H3/q-3