2-[(E)-(2-azanyl-5-oxidanyl-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2-azanyl-5-oxidanyl-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-amino-5-hydroxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2-amino-5-hydroxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2-amino-5-hydroxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2-amino-5-hydroxy-benzylidene)amino]guanidine Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=NN=C(N)N)N

Isomeric SMILES

C1=CC(=C(C=C1O)/C=N/N=C(N)N)N

InChI

InChI=1S/C8H11N5O/c9-7-2-1-6(14)3-5(7)4-12-13-8(10)11/h1-4,14H,9H2,(H4,10,11,13)/b12-4+