(Z)-[[azanyl(nitramido)methylidene]amino]-(pyridin-4-ylmethylidene)azanium

Systemtic Name: (Z)-[[azanyl(nitramido)methylidene]amino]-(pyridin-4-ylmethylidene)azanium Openeye Name: (Z)-[[amino(nitramido)methylene]amino]-(4-pyridylmethylene)ammonium CAS Name: (Z)-[[amino(nitramido)methylidene]amino]-(pyridin-4-ylmethylidene)ammonium IUPAC Name: (Z)-[[amino(nitramido)methylidene]amino]-(pyridin-4-ylmethylidene)azanium Traditional Name: (Z)-[[amino(nitramido)methylene]amino]-(4-pyridylmethylene)ammonium Formula: C7H9N6O2+ MolecularWeight: 209.18536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=[NH+]N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1/C=[NH+]\N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O2/c8-7(12-13(14)15)11-10-5-6-1-3-9-4-2-6/h1-5H,(H3,8,11,12)/p+1/b10-5-