(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(2-chloro-4-nitro-anilino)ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(2-chloro-4-nitroanilino)ethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(2-chloro-4-nitroanilino)ethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(2-chloro-4-nitro-anilino)ethyl]ammonium Formula: C16H18Cl2N3O3+ MolecularWeight: 371.23842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C[NH2+]CCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C[NH2+]CCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17Cl2N3O3/c1-24-16-5-2-12(17)8-11(16)10-19-6-7-20-15-4-3-13(21(22)23)9-14(15)18/h2-5,8-9,19-20H,6-7,10H2,1H3/p+1