[(1R)-2-[(4-methanoyl-2-nitro-phenyl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-methanoyl-2-nitro-phenyl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(4-formyl-2-nitro-anilino)-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(4-formyl-2-nitroanilino)-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-(4-formyl-2-nitroanilino)-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-(4-formyl-2-nitro-anilino)-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C15H18N3O3S+ MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C15H17N3O3S/c1-17(2)14(15-4-3-7-22-15)9-16-12-6-5-11(10-19)8-13(12)18(20)21/h3-8,10,14,16H,9H2,1-2H3/p+1/t14-/m1/s1