1-[2-[2-[bis(azanyl)methylideneamino]phenyl]-6-oxidanyl-phenyl]urea

Systemtic Name: 1-[2-[2-[bis(azanyl)methylideneamino]phenyl]-6-oxidanyl-phenyl]urea Openeye Name: [2-(2-guanidinophenyl)-6-hydroxy-phenyl]urea CAS Name: [2-[2-(diaminomethylideneamino)phenyl]-6-hydroxyphenyl]urea IUPAC Name: [2-[2-(diaminomethylideneamino)phenyl]-6-hydroxyphenyl]urea Traditional Name: [2-(2-guanidinophenyl)-6-hydroxy-phenyl]urea Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c15-13(16)18-10-6-2-1-4-8(10)9-5-3-7-11(20)12(9)19-14(17)21/h1-7,20H,(H4,15,16,18)(H3,17,19,21)