1,2-bis(azanyl)-1-[[3,4-bis(azanyl)phenyl]carbonylamino]guanidine

Systemtic Name: 1,2-bis(azanyl)-1-[[3,4-bis(azanyl)phenyl]carbonylamino]guanidine Openeye Name: 1,2-diamino-1-[(3,4-diaminobenzoyl)amino]guanidine CAS Name: 1,2-diamino-1-[[(3,4-diaminophenyl)-oxomethyl]amino]guanidine IUPAC Name: 1,2-diamino-1-[(3,4-diaminobenzoyl)amino]guanidine Traditional Name: 1,2-diamino-1-[(3,4-diaminobenzoyl)amino]guanidine Formula: C8H14N8O MolecularWeight: 238.24976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN(C(=NN)N)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NN(/C(=N\N)/N)N)N)N

InChI

InChI=1S/C8H14N8O/c9-5-2-1-4(3-6(5)10)7(17)15-16(13)8(11)14-12/h1-3H,9-10,12-13H2,(H2,11,14)(H,15,17)