1-azaniumyl-4-azanylidene-2-(2-hydroxyphenyl)-2,3-dihydropyridin-6-olate

Systemtic Name: 1-azaniumyl-4-azanylidene-2-(2-hydroxyphenyl)-2,3-dihydropyridin-6-olate Openeye Name: 1-azaniumyl-2-(2-hydroxyphenyl)-4-imino-2,3-dihydropyridin-6-olate CAS Name: 1-ammonio-2-(2-hydroxyphenyl)-4-imino-2,3-dihydropyridin-6-olate IUPAC Name: 1-azaniumyl-2-(2-hydroxyphenyl)-4-imino-2,3-dihydropyridin-6-olate Traditional Name: 1-ammonio-2-(2-hydroxyphenyl)-4-imino-2,3-dihydropyridin-6-olate Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=CC1=N)[O-])[NH3+])C2=CC=CC=C2O

Isomeric SMILES

C1C(N(C(=CC1=N)[O-])[NH3+])C2=CC=CC=C2O

InChI

InChI=1S/C11H13N3O2/c12-7-5-9(14(13)11(16)6-7)8-3-1-2-4-10(8)15/h1-4,6,9,12,15-16H,5,13H2