2-(2-azanyl-6-nitro-phenyl)ethane-1,1-diol

Systemtic Name: 2-(2-azanyl-6-nitro-phenyl)ethane-1,1-diol Openeye Name: 2-(2-amino-6-nitro-phenyl)ethane-1,1-diol CAS Name: 2-(2-amino-6-nitrophenyl)ethane-1,1-diol IUPAC Name: 2-(2-amino-6-nitrophenyl)ethane-1,1-diol Traditional Name: 2-(2-amino-6-nitro-phenyl)ethane-1,1-diol Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c9-6-2-1-3-7(10(13)14)5(6)4-8(11)12/h1-3,8,11-12H,4,9H2