[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-(2-methyl-5-nitroanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(2-methyl-5-nitroanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-bis(2-thenyl)ammonium Formula: C19H20N3O3S2+ MolecularWeight: 402.5104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[NH+](CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[NH+](CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C19H19N3O3S2/c1-14-6-7-15(22(24)25)10-18(14)20-19(23)13-21(11-16-4-2-8-26-16)12-17-5-3-9-27-17/h2-10H,11-13H2,1H3,(H,20,23)/p+1