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

Systemtic Name: 1,2-bis(azanyl)-1-[(4-azanyl-3-oxidanyl-phenyl)carbonylamino]guanidine Openeye Name: 1,2-diamino-1-[(4-amino-3-hydroxy-benzoyl)amino]guanidine CAS Name: 1,2-diamino-1-[[(4-amino-3-hydroxyphenyl)-oxomethyl]amino]guanidine IUPAC Name: 1,2-diamino-1-[(4-amino-3-hydroxybenzoyl)amino]guanidine Traditional Name: 1,2-diamino-1-[(4-amino-3-hydroxy-benzoyl)amino]guanidine Formula: C8H13N7O2 MolecularWeight: 239.23452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N7O2/c9-5-2-1-4(3-6(5)16)7(17)14-15(12)8(10)13-11/h1-3,16H,9,11-12H2,(H2,10,13)(H,14,17)