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

Systemtic Name: (4-methylpyridin-2-yl)-[(Z)-2-nitroprop-1-enyl]azanium Openeye Name: (4-methyl-2-pyridyl)-[(Z)-2-nitroprop-1-enyl]ammonium CAS Name: (4-methyl-2-pyridinyl)-[(Z)-2-nitroprop-1-enyl]ammonium IUPAC Name: (4-methylpyridin-2-yl)-[(Z)-2-nitroprop-1-enyl]azanium Traditional Name: (4-methyl-2-pyridyl)-[(Z)-2-nitroprop-1-enyl]ammonium Formula: C9H12N3O2+ MolecularWeight: 194.21048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)[NH2+]C=C(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)[NH2+]/C=C(/C)\[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O2/c1-7-3-4-10-9(5-7)11-6-8(2)12(13)14/h3-6H,1-2H3,(H,10,11)/p+1/b8-6-