1-[bis(azanyl)methylidene]-2-(3-oxidanylnaphthalen-2-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-oxidanylnaphthalen-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3-hydroxy-2-naphthyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3-hydroxy-2-naphthalenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3-hydroxynaphthalen-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3-hydroxy-2-naphthyl)guanidine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)N=C(N)N=C(N)N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)N=C(N)N=C(N)N)O

InChI

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