4-chloranyl-2-nitro-6-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]iminomethyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]iminomethyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]iminomethyl]phenolate CAS Name: 4-chloro-2-nitro-6-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]iminomethyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]iminomethyl]phenolate Traditional Name: 4-chloro-2-[(2-keto-2-mesidino-ethyl)iminomethyl]-6-nitro-phenolate Formula: C18H17ClN3O4- MolecularWeight: 374.79828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H18ClN3O4/c1-10-4-11(2)17(12(3)5-10)21-16(23)9-20-8-13-6-14(19)7-15(18(13)24)22(25)26/h4-8,24H,9H2,1-3H3,(H,21,23)/p-1