(E)-[azanyl(nitroso)methylidene]-(1H-pyridin-2-ylidenemethylamino)azanium

Systemtic Name: (E)-[azanyl(nitroso)methylidene]-(1H-pyridin-2-ylidenemethylamino)azanium Openeye Name: (E)-[amino(nitroso)methylene]-(1H-pyridin-2-ylidenemethylamino)ammonium CAS Name: (E)-[amino(nitroso)methylidene]-(1H-pyridin-2-ylidenemethylamino)ammonium IUPAC Name: (E)-[amino(nitroso)methylidene]-(1H-pyridin-2-ylidenemethylamino)azanium Traditional Name: (E)-[amino(nitroso)methylene]-(1H-pyridin-2-ylidenemethylamino)ammonium Formula: C7H10N5O+ MolecularWeight: 180.1872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5O/c8-7(12-13)11-10-5-6-3-1-2-4-9-6/h1-5,9-10H,(H2,8,11)/p+1