(phenylmethyl) N-[bis(azanyl)methylidene]carbamate

Systemtic Name: (phenylmethyl) N-[bis(azanyl)methylidene]carbamate Openeye Name: benzyl N-(diaminomethylene)carbamate CAS Name: N-(diaminomethylidene)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(diaminomethylidene)carbamate Traditional Name: N-(diaminomethylene)carbamic acid benzyl ester Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c10-8(11)12-9(13)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,10,11,12,13)