4-azanyl-2-[[2-azanylidene-3-[(5-azanyl-2-oxidanyl-phenyl)methyl]imidazol-1-yl]methyl]phenol

Systemtic Name: 4-azanyl-2-[[2-azanylidene-3-[(5-azanyl-2-oxidanyl-phenyl)methyl]imidazol-1-yl]methyl]phenol Openeye Name: 4-amino-2-[[3-[(5-amino-2-hydroxy-phenyl)methyl]-2-imino-imidazol-1-yl]methyl]phenol CAS Name: 4-amino-2-[[3-[(5-amino-2-hydroxyphenyl)methyl]-2-imino-1-imidazolyl]methyl]phenol IUPAC Name: 4-amino-2-[[3-[(5-amino-2-hydroxyphenyl)methyl]-2-iminoimidazol-1-yl]methyl]phenol Traditional Name: 4-amino-2-[[3-(5-amino-2-hydroxy-benzyl)-2-imino-4-imidazolin-1-yl]methyl]phenol Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CN2C=CN(C2=N)CC3=C(C=CC(=C3)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1N)CN2C=CN(C2=N)CC3=C(C=CC(=C3)N)O)O

InChI

InChI=1S/C17H19N5O2/c18-13-1-3-15(23)11(7-13)9-21-5-6-22(17(21)20)10-12-8-14(19)2-4-16(12)24/h1-8,20,23-24H,9-10,18-19H2