[(2R)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-1-methyl-2-(3-nitroanilino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [(2R)-1-(3-nitroanilino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2R)-1-(3-nitroanilino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(3-nitroanilino)ethyl]-(2-thenyl)ammonium Formula: C14H16N3O3S+ MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CC=CS2

InChI

InChI=1S/C14H15N3O3S/c1-10(15-9-13-6-3-7-21-13)14(18)16-11-4-2-5-12(8-11)17(19)20/h2-8,10,15H,9H2,1H3,(H,16,18)/p+1/t10-/m1/s1