(2-methyl-4-nitro-phenyl)methanediol

Systemtic Name: (2-methyl-4-nitro-phenyl)methanediol Openeye Name: (2-methyl-4-nitro-phenyl)methanediol CAS Name: (2-methyl-4-nitrophenyl)methanediol IUPAC Name: (2-methyl-4-nitrophenyl)methanediol Traditional Name: (2-methyl-4-nitro-phenyl)methanediol Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO4/c1-5-4-6(9(12)13)2-3-7(5)8(10)11/h2-4,8,10-11H,1H3