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

Systemtic Name: 3-[bis(azanyl)methylidene]pyridin-1-ium-2-one Openeye Name: 3-(diaminomethylene)pyridin-1-ium-2-one CAS Name: 3-(diaminomethylidene)-2-pyridin-1-iumone IUPAC Name: 3-(diaminomethylidene)pyridin-1-ium-2-one Traditional Name: 3-(diaminomethylene)pyridin-1-ium-2-one Formula: C6H8N3O+ MolecularWeight: 138.14722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O/c7-5(8)4-2-1-3-9-6(4)10/h1-3H,7-8H2/p+1