(Z)-(3-chlorophenyl)-ethoxycarbonylimino-oxidanidyl-azanium

Systemtic Name: (Z)-(3-chlorophenyl)-ethoxycarbonylimino-oxidanidyl-azanium Openeye Name: (Z)-(3-chlorophenyl)-ethoxycarbonylimino-oxido-ammonium CAS Name: (Z)-(3-chlorophenyl)-ethoxycarbonylimino-oxidoammonium IUPAC Name: (Z)-(3-chlorophenyl)-ethoxycarbonylimino-oxidoazanium Traditional Name: (Z)-carbethoxyimino-(3-chlorophenyl)-oxido-ammonium Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=[N+](C1=CC(=CC=C1)Cl)[O-]

Isomeric SMILES

CCOC(=O)/N=[N+](/C1=CC(=CC=C1)Cl)\[O-]

InChI

InChI=1S/C9H9ClN2O3/c1-2-15-9(13)11-12(14)8-5-3-4-7(10)6-8/h3-6H,2H2,1H3/b12-11-