[2,6-bis(azanyl)pyridin-3-yl]-phenylimino-azanium

Systemtic Name: [2,6-bis(azanyl)pyridin-3-yl]-phenylimino-azanium Openeye Name: (2,6-diamino-3-pyridyl)-phenylimino-ammonium CAS Name: (2,6-diamino-3-pyridinyl)-phenyliminoammonium IUPAC Name: (2,6-diaminopyridin-3-yl)-phenyliminoazanium Traditional Name: (2,6-diamino-3-pyridyl)-phenylimino-ammonium Formula: C11H12N5+ MolecularWeight: 214.24648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)/p+1