2-(2-azanyl-5-nitroso-phenyl)ethane-1,1-diol

Systemtic Name: 2-(2-azanyl-5-nitroso-phenyl)ethane-1,1-diol Openeye Name: 2-(2-amino-5-nitroso-phenyl)ethane-1,1-diol CAS Name: 2-(2-amino-5-nitrosophenyl)ethane-1,1-diol IUPAC Name: 2-(2-amino-5-nitrosophenyl)ethane-1,1-diol Traditional Name: 2-(2-amino-5-nitroso-phenyl)ethane-1,1-diol Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=O)CC(O)O)N

Isomeric SMILES

C1=CC(=C(C=C1N=O)CC(O)O)N

InChI

InChI=1S/C8H10N2O3/c9-7-2-1-6(10-13)3-5(7)4-8(11)12/h1-3,8,11-12H,4,9H2