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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-8(11,12)6-4-5(10-13)2-3-7(6)9/h2-4,11-12H,9H2,1H3