1-[3-[[(Z)-1-nitroprop-1-en-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[(Z)-1-nitroprop-1-en-2-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[(Z)-1-methyl-2-nitro-vinyl]amino]phenyl]ethanone CAS Name: 1-[3-[[(Z)-1-nitroprop-1-en-2-yl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[(Z)-1-nitroprop-1-en-2-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[(Z)-1-methyl-2-nitro-vinyl]amino]phenyl]ethanone Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C11H12N2O3/c1-8(7-13(15)16)12-11-5-3-4-10(6-11)9(2)14/h3-7,12H,1-2H3/b8-7-