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

Systemtic Name: [(Z)-2-nitroprop-1-enyl]-pyrimidin-2-yl-azanium Openeye Name: [(Z)-2-nitroprop-1-enyl]-pyrimidin-2-yl-ammonium CAS Name: [(Z)-2-nitroprop-1-enyl]-(2-pyrimidinyl)ammonium IUPAC Name: [(Z)-2-nitroprop-1-enyl]-pyrimidin-2-ylazanium Traditional Name: [(Z)-2-nitroprop-1-enyl]-(2-pyrimidyl)ammonium Formula: C7H9N4O2+ MolecularWeight: 181.17196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O2/c1-6(11(12)13)5-10-7-8-3-2-4-9-7/h2-5H,1H3,(H,8,9,10)/p+1/b6-5-