[2-(hydroxymethyl)phenyl]-[2-(hydroxymethyl)phenyl]imino-oxidanidyl-azanium

Systemtic Name: [2-(hydroxymethyl)phenyl]-[2-(hydroxymethyl)phenyl]imino-oxidanidyl-azanium Openeye Name: [2-(hydroxymethyl)phenyl]-[2-(hydroxymethyl)phenyl]imino-oxido-ammonium CAS Name: [2-(hydroxymethyl)phenyl]-[2-(hydroxymethyl)phenyl]imino-oxidoammonium IUPAC Name: [2-(hydroxymethyl)phenyl]-[2-(hydroxymethyl)phenyl]imino-oxidoazanium Traditional Name: (2-methylolphenyl)-(2-methylolphenyl)imino-oxido-ammonium Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)N=[N+](C2=CC=CC=C2CO)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CO)N=[N+](C2=CC=CC=C2CO)[O-]

InChI

InChI=1S/C14H14N2O3/c17-9-11-5-1-3-7-13(11)15-16(19)14-8-4-2-6-12(14)10-18/h1-8,17-18H,9-10H2