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

Systemtic Name: (2,3,5-trimethyl-4-nitro-phenyl)methanetriol Openeye Name: (2,3,5-trimethyl-4-nitro-phenyl)methanetriol CAS Name: (2,3,5-trimethyl-4-nitrophenyl)methanetriol IUPAC Name: (2,3,5-trimethyl-4-nitrophenyl)methanetriol Traditional Name: (2,3,5-trimethyl-4-nitro-phenyl)methanetriol Formula: C10H13NO5 MolecularWeight: 227.21392

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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/C10H13NO5/c1-5-4-8(10(12,13)14)6(2)7(3)9(5)11(15)16/h4,12-14H,1-3H3