(4-aminocarbonyl-2-nitro-phenyl)methyl-[2-(4-chloranylphenoxy)ethyl]-methyl-azanium

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl-[2-(4-chloranylphenoxy)ethyl]-methyl-azanium Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium CAS Name: (4-carbamoyl-2-nitrophenyl)methyl-[2-(4-chlorophenoxy)ethyl]-methylammonium IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl-[2-(4-chlorophenoxy)ethyl]-methylazanium Traditional Name: (4-carbamoyl-2-nitro-benzyl)-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C17H19ClN3O4+ MolecularWeight: 364.80346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-20(8-9-25-15-6-4-14(18)5-7-15)11-13-3-2-12(17(19)22)10-16(13)21(23)24/h2-7,10H,8-9,11H2,1H3,(H2,19,22)/p+1