[2,6-bis(azanyl)pyridin-3-yl]-(4-methoxyphenyl)imino-azanium

Systemtic Name: [2,6-bis(azanyl)pyridin-3-yl]-(4-methoxyphenyl)imino-azanium Openeye Name: (2,6-diamino-3-pyridyl)-(4-methoxyphenyl)imino-ammonium CAS Name: (2,6-diamino-3-pyridinyl)-(4-methoxyphenyl)iminoammonium IUPAC Name: (2,6-diaminopyridin-3-yl)-(4-methoxyphenyl)iminoazanium Traditional Name: (2,6-diamino-3-pyridyl)-(4-methoxyphenyl)imino-ammonium Formula: C12H14N5O+ MolecularWeight: 244.27246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=[NH+]C2=C(N=C(C=C2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)N=[NH+]C2=C(N=C(C=C2)N)N

InChI

InChI=1S/C12H13N5O/c1-18-9-4-2-8(3-5-9)16-17-10-6-7-11(13)15-12(10)14/h2-7H,1H3,(H4,13,14,15)/p+1