1-[(2-methyl-5-nitro-phenyl)amino]ethane-1,1-diol

Systemtic Name: 1-[(2-methyl-5-nitro-phenyl)amino]ethane-1,1-diol Openeye Name: 1-(2-methyl-5-nitro-anilino)ethane-1,1-diol CAS Name: 1-(2-methyl-5-nitroanilino)ethane-1,1-diol IUPAC Name: 1-(2-methyl-5-nitroanilino)ethane-1,1-diol Traditional Name: 1-(2-methyl-5-nitro-anilino)ethane-1,1-diol Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c1-6-3-4-7(11(14)15)5-8(6)10-9(2,12)13/h3-5,10,12-13H,1-2H3