(phenylmethyl) N-(aminocarbamoylamino)carbamate

Systemtic Name: (phenylmethyl) N-(aminocarbamoylamino)carbamate Openeye Name: benzyl N-(hydrazinecarbonylamino)carbamate CAS Name: N-(hydrazinecarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(hydrazinecarbonylamino)carbamate Traditional Name: N-(carbazoylamino)carbamic acid benzyl ester Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)NN

InChI

InChI=1S/C9H12N4O3/c10-11-8(14)12-13-9(15)16-6-7-4-2-1-3-5-7/h1-5H,6,10H2,(H,13,15)(H2,11,12,14)