methyl (NZ)-N-[azanyl(phenyl)methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[azanyl(phenyl)methylidene]carbamate Openeye Name: methyl (NZ)-N-[amino(phenyl)methylene]carbamate CAS Name: (NZ)-N-[amino(phenyl)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino(phenyl)methylidene]carbamate Traditional Name: (NZ)-N-[amino(phenyl)methylene]carbamic acid methyl ester Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C1=CC=CC=C1)N

Isomeric SMILES

COC(=O)/N=C(/C1=CC=CC=C1)\N

InChI

InChI=1S/C9H10N2O2/c1-13-9(12)11-8(10)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,11,12)