[2-(4-chlorophenyl)carbonyloxy-6-nitro-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-(4-chlorophenyl)carbonyloxy-6-nitro-phenyl]methyl-dimethyl-azanium Openeye Name: [2-(4-chlorobenzoyl)oxy-6-nitro-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[(4-chlorophenyl)-oxomethoxy]-6-nitrophenyl]methyl-dimethylammonium IUPAC Name: [2-(4-chlorobenzoyl)oxy-6-nitrophenyl]methyl-dimethylazanium Traditional Name: [2-(4-chlorobenzoyl)oxy-6-nitro-benzyl]-dimethyl-ammonium Formula: C16H16ClN2O4+ MolecularWeight: 335.76224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC=C1OC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CC1=C(C=CC=C1OC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-18(2)10-13-14(19(21)22)4-3-5-15(13)23-16(20)11-6-8-12(17)9-7-11/h3-9H,10H2,1-2H3/p+1