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

Systemtic Name: (4-bromophenyl)methyl-methyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-bromophenyl)methyl-methyl-[2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: (4-bromophenyl)methyl-methyl-[2-(2-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: (4-bromophenyl)methyl-methyl-[2-(2-nitroanilino)-2-oxoethyl]azanium Traditional Name: (4-bromobenzyl)-[2-keto-2-(2-nitroanilino)ethyl]-methyl-ammonium Formula: C16H17BrN3O3+ MolecularWeight: 379.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-19(10-12-6-8-13(17)9-7-12)11-16(21)18-14-4-2-3-5-15(14)20(22)23/h2-9H,10-11H2,1H3,(H,18,21)/p+1