(E)-azanyl-(1-chloranyloxy-1-oxidanylidene-propan-2-ylidene)-(4-chlorophenyl)azanium

Systemtic Name: (E)-azanyl-(1-chloranyloxy-1-oxidanylidene-propan-2-ylidene)-(4-chlorophenyl)azanium Openeye Name: (E)-amino-(2-chlorooxy-1-methyl-2-oxo-ethylidene)-(4-chlorophenyl)ammonium CAS Name: (E)-amino-(1-chlorooxy-1-oxopropan-2-ylidene)-(4-chlorophenyl)ammonium IUPAC Name: (E)-amino-(1-chlorooxy-1-oxopropan-2-ylidene)-(4-chlorophenyl)azanium Traditional Name: (E)-amino-(2-chlorooxy-2-keto-1-methyl-ethylidene)-(4-chlorophenyl)ammonium Formula: C9H9Cl2N2O2+ MolecularWeight: 248.08596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C1=CC=C(C=C1)Cl)N)C(=O)OCl

Isomeric SMILES

C/C(=[N+](/C1=CC=C(C=C1)Cl)\N)/C(=O)OCl

InChI

InChI=1S/C9H8Cl2N2O2/c1-6(9(14)15-11)13(12)8-4-2-7(10)3-5-8/h2-5H,1H3,(H-,12,14)/p+1