(2-chloranyl-5-methoxy-phenyl)-(2-chloranyl-5-methoxy-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (2-chloranyl-5-methoxy-phenyl)-(2-chloranyl-5-methoxy-phenyl)imino-oxidanidyl-azanium Openeye Name: (2-chloro-5-methoxy-phenyl)-(2-chloro-5-methoxy-phenyl)imino-oxido-ammonium CAS Name: (2-chloro-5-methoxyphenyl)-(2-chloro-5-methoxyphenyl)imino-oxidoammonium IUPAC Name: (2-chloro-5-methoxyphenyl)-(2-chloro-5-methoxyphenyl)imino-oxidoazanium Traditional Name: (2-chloro-5-methoxy-phenyl)-(2-chloro-5-methoxy-phenyl)imino-oxido-ammonium Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N=[N+](C2=C(C=CC(=C2)OC)Cl)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N=[N+](C2=C(C=CC(=C2)OC)Cl)[O-]

InChI

InChI=1S/C14H12Cl2N2O3/c1-20-9-3-5-11(15)13(7-9)17-18(19)14-8-10(21-2)4-6-12(14)16/h3-8H,1-2H3