N-(2-chloranyl-5-methyl-4-nitro-phenoxy)propan-2-imine

Systemtic Name: N-(2-chloranyl-5-methyl-4-nitro-phenoxy)propan-2-imine Openeye Name: N-(2-chloro-5-methyl-4-nitro-phenoxy)propan-2-imine CAS Name: N-(2-chloro-5-methyl-4-nitrophenoxy)-2-propanimine IUPAC Name: N-(2-chloro-5-methyl-4-nitrophenoxy)propan-2-imine Traditional Name: (2-chloro-5-methyl-4-nitro-phenoxy)-isopropylidene-amine Formula: C10H11ClN2O3 MolecularWeight: 242.65894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-6(2)12-16-10-4-7(3)9(13(14)15)5-8(10)11/h4-5H,1-3H3