[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(2-bromophenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(2-bromophenyl)methyl]-methyl-azanium Openeye Name: [2-(2-bromo-4-nitro-anilino)-2-oxo-ethyl]-[(2-bromophenyl)methyl]-methyl-ammonium CAS Name: [2-(2-bromo-4-nitroanilino)-2-oxoethyl]-[(2-bromophenyl)methyl]-methylammonium IUPAC Name: [2-(2-bromo-4-nitroanilino)-2-oxoethyl]-[(2-bromophenyl)methyl]-methylazanium Traditional Name: (2-bromobenzyl)-[2-(2-bromo-4-nitro-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H16Br2N3O3+ MolecularWeight: 458.12454

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H15Br2N3O3/c1-20(9-11-4-2-3-5-13(11)17)10-16(22)19-15-7-6-12(21(23)24)8-14(15)18/h2-8H,9-10H2,1H3,(H,19,22)/p+1