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

Systemtic Name: (2-bromophenyl)methyl-methyl-[2-[methyl-(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-bromophenyl)methyl-methyl-[2-(N-methyl-4-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: (2-bromophenyl)methyl-methyl-[2-(N-methyl-4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: (2-bromophenyl)methyl-methyl-[2-(N-methyl-4-nitroanilino)-2-oxoethyl]azanium Traditional Name: (2-bromobenzyl)-[2-keto-2-(N-methyl-4-nitro-anilino)ethyl]-methyl-ammonium Formula: C17H19BrN3O3+ MolecularWeight: 393.25506

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Br)CC(=O)N(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Br)CC(=O)N(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18BrN3O3/c1-19(11-13-5-3-4-6-16(13)18)12-17(22)20(2)14-7-9-15(10-8-14)21(23)24/h3-10H,11-12H2,1-2H3/p+1