ethyl N-oxidanidyl-N-(C-phenylcarbonimidoyl)carbamate

Systemtic Name: ethyl N-oxidanidyl-N-(C-phenylcarbonimidoyl)carbamate Openeye Name: ethyl N-(benzenecarboximidoyl)-N-oxido-carbamate CAS Name: N-[imino(phenyl)methyl]-N-oxidocarbamic acid ethyl ester IUPAC Name: ethyl N-(benzenecarboximidoyl)-N-oxidocarbamate Traditional Name: N-benzimidoyl-N-oxido-carbamic acid ethyl ester Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(=N)C1=CC=CC=C1)[O-]

Isomeric SMILES

CCOC(=O)N(C(=N)C1=CC=CC=C1)[O-]

InChI

InChI=1S/C10H11N2O3/c1-2-15-10(13)12(14)9(11)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3/q-1