1-[bis(azanyl)methylidene]-2-(5-oxidanylnaphthalen-1-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(5-oxidanylnaphthalen-1-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(5-hydroxy-1-naphthyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(5-hydroxy-1-naphthalenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(5-hydroxynaphthalen-1-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(5-hydroxy-1-naphthyl)guanidine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)N=C(N)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C12H13N5O/c13-11(14)17-12(15)16-9-5-1-4-8-7(9)3-2-6-10(8)18/h1-6,18H,(H6,13,14,15,16,17)