[2-[bis(azanyl)methylideneamino]phenyl] N,N-dimethylcarbamate

Systemtic Name: [2-[bis(azanyl)methylideneamino]phenyl] N,N-dimethylcarbamate Openeye Name: (2-guanidinophenyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-(diaminomethylideneamino)phenyl] ester IUPAC Name: [2-(diaminomethylideneamino)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-guanidinophenyl) ester Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC=C1N=C(N)N

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC=C1N=C(N)N

InChI

InChI=1S/C10H14N4O2/c1-14(2)10(15)16-8-6-4-3-5-7(8)13-9(11)12/h3-6H,1-2H3,(H4,11,12,13)