2-[(3-aminophenyl)methylamino]-1-oxidanylidene-guanidine

Systemtic Name: 2-[(3-aminophenyl)methylamino]-1-oxidanylidene-guanidine Openeye Name: 2-[(3-aminophenyl)methylamino]-1-oxo-guanidine CAS Name: 2-[(3-aminophenyl)methylamino]-1-oxoguanidine IUPAC Name: 2-[(3-aminophenyl)methylamino]-1-oxoguanidine Traditional Name: 2-[(3-aminobenzyl)amino]-1-keto-guanidine Formula: C8H11N5O MolecularWeight: 193.20584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O/c9-7-3-1-2-6(4-7)5-11-12-8(10)13-14/h1-4,11H,5,9H2,(H2,10,12)