ethyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: ethyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: ethyl-[2-(3-nitroanilino)-2-oxo-ethyl]-[2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: ethyl-[2-(3-nitroanilino)-2-oxoethyl]-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: ethyl-[2-(3-nitroanilino)-2-oxoethyl]-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: ethyl-[2-keto-2-(3-nitroanilino)ethyl]-[2-keto-2-(2-thenylamino)ethyl]ammonium Formula: C17H21N4O4S+ MolecularWeight: 377.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c1-2-20(11-16(22)18-10-15-7-4-8-26-15)12-17(23)19-13-5-3-6-14(9-13)21(24)25/h3-9H,2,10-12H2,1H3,(H,18,22)(H,19,23)/p+1