2-[(4-nitrophenyl)amino]ethane-1,1-diol

Systemtic Name: 2-[(4-nitrophenyl)amino]ethane-1,1-diol Openeye Name: 2-(4-nitroanilino)ethane-1,1-diol CAS Name: 2-(4-nitroanilino)ethane-1,1-diol IUPAC Name: 2-(4-nitroanilino)ethane-1,1-diol Traditional Name: 2-(4-nitroanilino)ethane-1,1-diol Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCC(O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O4/c11-8(12)5-9-6-1-3-7(4-2-6)10(13)14/h1-4,8-9,11-12H,5H2