[[2-(nitromethyl)phenyl]amino]methanol

Systemtic Name: [[2-(nitromethyl)phenyl]amino]methanol Openeye Name: [2-(nitromethyl)anilino]methanol CAS Name: [2-(nitromethyl)anilino]methanol IUPAC Name: [2-(nitromethyl)anilino]methanol Traditional Name: [2-(nitromethyl)anilino]methanol Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c11-6-9-8-4-2-1-3-7(8)5-10(12)13/h1-4,9,11H,5-6H2