(phenylmethyl) N-[2-[bis(azanyl)methylideneamino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[bis(azanyl)methylideneamino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-(2-guanidino-2-oxo-ethyl)carbamate CAS Name: N-[2-(diaminomethylideneamino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(diaminomethylideneamino)-2-oxoethyl]carbamate Traditional Name: N-(2-guanidino-2-keto-ethyl)carbamic acid benzyl ester Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c12-10(13)15-9(16)6-14-11(17)18-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,17)(H4,12,13,15,16)