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

Systemtic Name: (4-methylphenyl)-[(Z)-2-nitroprop-1-enyl]azanium Openeye Name: [(Z)-2-nitroprop-1-enyl]-(p-tolyl)ammonium CAS Name: (4-methylphenyl)-[(Z)-2-nitroprop-1-enyl]ammonium IUPAC Name: (4-methylphenyl)-[(Z)-2-nitroprop-1-enyl]azanium Traditional Name: [(Z)-2-nitroprop-1-enyl]-(p-tolyl)ammonium Formula: C10H13N2O2+ MolecularWeight: 193.22242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-8-3-5-10(6-4-8)11-7-9(2)12(13)14/h3-7,11H,1-2H3/p+1/b9-7-