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2-[(E)-[1-(2-hydroxyphenyl)-5-oxidanyl-pyrrol-3-yl]methylideneamino]guanidine

2-[(E)-[1-(2-hydroxyphenyl)-5-oxidanyl-pyrrol-3-yl]methylideneamino]guanidine

Systemtic Name:2-[(E)-[1-(2-hydroxyphenyl)-5-oxidanyl-pyrrol-3-yl]methylideneamino]guanidine
Openeye Name:2-[(E)-[5-hydroxy-1-(2-hydroxyphenyl)pyrrol-3-yl]methyleneamino]guanidine
CAS Name:2-[(E)-[5-hydroxy-1-(2-hydroxyphenyl)-3-pyrrolyl]methylideneamino]guanidine
IUPAC Name:2-[(E)-[5-hydroxy-1-(2-hydroxyphenyl)pyrrol-3-yl]methylideneamino]guanidine
Traditional Name:2-[(E)-[5-hydroxy-1-(2-hydroxyphenyl)pyrrol-3-yl]methyleneamino]guanidine
Formula: C12H13N5O2
MolecularWeight: 259.26392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(C=C2O)C=NN=C(N)N)O


Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C=C2O)/C=N/N=C(N)N)O


InChI

InChI=1S/C12H13N5O2/c13-12(14)16-15-6-8-5-11(19)17(7-8)9-3-1-2-4-10(9)18/h1-7,18-19H,(H4,13,14,16)/b15-6+


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