ethyl-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: ethyl-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]-(2-thenyl)ammonium Formula: C16H20N3O4S+ MolecularWeight: 350.4127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H19N3O4S/c1-3-18(10-13-5-4-8-24-13)11-16(20)17-14-7-6-12(19(21)22)9-15(14)23-2/h4-9H,3,10-11H2,1-2H3,(H,17,20)/p+1