2-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]guanidine

Systemtic Name: 2-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]guanidine Openeye Name: 2-[(E)-2-(3,4-dihydroxyphenyl)vinyl]guanidine CAS Name: 2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]guanidine IUPAC Name: 2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]guanidine Traditional Name: 2-[(E)-2-(3,4-dihydroxyphenyl)vinyl]guanidine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c10-9(11)12-4-3-6-1-2-7(13)8(14)5-6/h1-5,13-14H,(H4,10,11,12)/b4-3+