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

Systemtic Name: (E)-azanyl-(1-chloranyloxy-1-oxidanylidene-butan-2-ylidene)-(4-chlorophenyl)azanium Openeye Name: (E)-amino-(1-chlorooxycarbonylpropylidene)-(4-chlorophenyl)ammonium CAS Name: (E)-amino-(1-chlorooxy-1-oxobutan-2-ylidene)-(4-chlorophenyl)ammonium IUPAC Name: (E)-amino-(1-chlorooxy-1-oxobutan-2-ylidene)-(4-chlorophenyl)azanium Traditional Name: (E)-amino-(1-chlorooxycarbonylpropylidene)-(4-chlorophenyl)ammonium Formula: C10H11Cl2N2O2+ MolecularWeight: 262.11254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2/c1-2-9(10(15)16-12)14(13)8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H-,13,15)/p+1