N-[4-[bis(azanyl)methylideneamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-(4-guanidinophenyl)-2-hydroxy-benzamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxybenzamide Traditional Name: N-(4-guanidinophenyl)-2-hydroxy-benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N=C(N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N=C(N)N)O

InChI

InChI=1S/C14H14N4O2/c15-14(16)18-10-7-5-9(6-8-10)17-13(20)11-3-1-2-4-12(11)19/h1-8,19H,(H,17,20)(H4,15,16,18)