1-[(Z)-[3-[oxidanidyl(oxidanyl)amino]phenyl]methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(Z)-[3-[oxidanidyl(oxidanyl)amino]phenyl]methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-1-[(Z)-[3-[hydroxy(oxido)amino]phenyl]methyleneamino]guanidine CAS Name: 1-hydroxy-1-[(Z)-[3-[hydroxy(oxido)amino]phenyl]methylideneamino]guanidine IUPAC Name: 1-hydroxy-1-[(Z)-[3-[hydroxy(oxido)amino]phenyl]methylideneamino]guanidine Traditional Name: 1-hydroxy-1-[(Z)-[3-[hydroxy(oxido)amino]benzylidene]amino]guanidine Formula: C8H10N5O3- MolecularWeight: 224.1967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(O)[O-])C=NN(C(=N)N)O

Isomeric SMILES

C1=CC(=CC(=C1)N(O)[O-])/C=N\N(C(=N)N)O

InChI

InChI=1S/C8H10N5O3/c9-8(10)12(14)11-5-6-2-1-3-7(4-6)13(15)16/h1-5,14-15H,(H3,9,10)/q-1/b11-5-