2-[(2-hydroxyphenyl)-[(Z)-(5-oxidanylpyrrol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[(2-hydroxyphenyl)-[(Z)-(5-oxidanylpyrrol-3-ylidene)methyl]amino]guanidine Openeye Name: 2-(2-hydroxy-N-[(Z)-(5-hydroxypyrrol-3-ylidene)methyl]anilino)guanidine CAS Name: 2-(2-hydroxy-N-[(Z)-(5-hydroxy-3-pyrrolylidene)methyl]anilino)guanidine IUPAC Name: 2-(2-hydroxy-N-[(Z)-(5-hydroxypyrrol-3-ylidene)methyl]anilino)guanidine Traditional Name: 2-(2-hydroxy-N-[(Z)-(5-hydroxypyrrol-3-ylidene)methyl]anilino)guanidine Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C=C2C=C(N=C2)O)N=C(N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)N(/C=C\2/C=C(N=C2)O)N=C(N)N)O

InChI

InChI=1S/C12H13N5O2/c13-12(14)16-17(7-8-5-11(19)15-6-8)9-3-1-2-4-10(9)18/h1-7,18-19H,(H4,13,14,16)/b8-7-