[(Z)-2-nitroprop-1-enyl]-pyridin-2-yl-azanium

Systemtic Name: [(Z)-2-nitroprop-1-enyl]-pyridin-2-yl-azanium Openeye Name: [(Z)-2-nitroprop-1-enyl]-(2-pyridyl)ammonium CAS Name: [(Z)-2-nitroprop-1-enyl]-(2-pyridinyl)ammonium IUPAC Name: [(Z)-2-nitroprop-1-enyl]-pyridin-2-ylazanium Traditional Name: [(Z)-2-nitroprop-1-enyl]-(2-pyridyl)ammonium Formula: C8H10N3O2+ MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[NH2+]C1=CC=CC=N1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/[NH2+]C1=CC=CC=N1)/[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O2/c1-7(11(12)13)6-10-8-4-2-3-5-9-8/h2-6H,1H3,(H,9,10)/p+1/b7-6-