[4,6-bis(azanyl)pyridin-3-yl]-(phenylmethylidene)azanium

Systemtic Name: [4,6-bis(azanyl)pyridin-3-yl]-(phenylmethylidene)azanium Openeye Name: benzylidene-(4,6-diamino-3-pyridyl)ammonium CAS Name: (4,6-diamino-3-pyridinyl)-(phenylmethylene)ammonium IUPAC Name: benzylidene-(4,6-diaminopyridin-3-yl)azanium Traditional Name: benzal-(4,6-diamino-3-pyridyl)ammonium Formula: C12H13N4+ MolecularWeight: 213.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[NH+]C2=CN=C(C=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)C=[NH+]C2=CN=C(C=C2N)N

InChI

InChI=1S/C12H12N4/c13-10-6-12(14)16-8-11(10)15-7-9-4-2-1-3-5-9/h1-8H,(H4,13,14,16)/p+1