(1-oxidanylidenepyridin-1-ium-2-ylidene)methanediamine

Systemtic Name: (1-oxidanylidenepyridin-1-ium-2-ylidene)methanediamine Openeye Name: (1-oxopyridin-1-ium-2-ylidene)methanediamine CAS Name: (1-oxo-2-pyridin-1-iumylidene)methanediamine IUPAC Name: (1-oxopyridin-1-ium-2-ylidene)methanediamine Traditional Name: [amino-(1-ketopyridin-1-ium-2-ylidene)methyl]amine Formula: C6H8N3O+ MolecularWeight: 138.14722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N3O/c7-6(8)5-3-1-2-4-9(5)10/h1-4H,7-8H2/q+1