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

Systemtic Name: (4-methoxyphenyl)-[(Z)-2-nitroprop-1-enyl]azanium Openeye Name: (4-methoxyphenyl)-[(Z)-2-nitroprop-1-enyl]ammonium CAS Name: (4-methoxyphenyl)-[(Z)-2-nitroprop-1-enyl]ammonium IUPAC Name: (4-methoxyphenyl)-[(Z)-2-nitroprop-1-enyl]azanium Traditional Name: (4-methoxyphenyl)-[(Z)-2-nitroprop-1-enyl]ammonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-8(12(13)14)7-11-9-3-5-10(15-2)6-4-9/h3-7,11H,1-2H3/p+1/b8-7-