3-[bis(azanyl)methylidene]-6-phenyl-pyridin-1-ium-2-one

Systemtic Name: 3-[bis(azanyl)methylidene]-6-phenyl-pyridin-1-ium-2-one Openeye Name: 3-(diaminomethylene)-6-phenyl-pyridin-1-ium-2-one CAS Name: 3-(diaminomethylidene)-6-phenyl-2-pyridin-1-iumone IUPAC Name: 3-(diaminomethylidene)-6-phenylpyridin-1-ium-2-one Traditional Name: 3-(diaminomethylene)-6-phenyl-pyridin-1-ium-2-one Formula: C12H12N3O+ MolecularWeight: 214.24318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[NH+]C(=O)C(=C(N)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=[NH+]C(=O)C(=C(N)N)C=C2

InChI

InChI=1S/C12H11N3O/c13-11(14)9-6-7-10(15-12(9)16)8-4-2-1-3-5-8/h1-7H,13-14H2/p+1