(3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxidanidyl-azanium Openeye Name: (3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxido-ammonium CAS Name: (3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxidoammonium IUPAC Name: (3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxidoazanium Traditional Name: (3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxido-ammonium Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c15-11-5-1-3-9(7-11)13-14(17)10-4-2-6-12(16)8-10/h1-8,15-16H