methyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(2-nitroanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(2-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-(2-nitroanilino)ethyl]-methyl-ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-18(11-13-7-3-2-4-8-13)12-16(20)17-14-9-5-6-10-15(14)19(21)22/h2-10H,11-12H2,1H3,(H,17,20)/p+1