[(E)-2-(2-hydroxyphenyl)ethylideneamino]azanide

Systemtic Name: [(E)-2-(2-hydroxyphenyl)ethylideneamino]azanide Openeye Name: [(E)-2-(2-hydroxyphenyl)ethylideneamino]azanide CAS Name: [(E)-2-(2-hydroxyphenyl)ethylideneamino]azanide IUPAC Name: [(E)-2-(2-hydroxyphenyl)ethylideneamino]azanide Traditional Name: [(E)-2-(2-hydroxyphenyl)ethylideneamino]azanide Formula: C8H9N2O- MolecularWeight: 149.16986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C/C=N/[NH-])O

InChI

InChI=1S/C8H9N2O/c9-10-6-5-7-3-1-2-4-8(7)11/h1-4,6,9,11H,5H2/q-1/b10-6+