2-[5-[bis(azanyl)methylideneamino]naphthalen-1-yl]guanidine

Systemtic Name: 2-[5-[bis(azanyl)methylideneamino]naphthalen-1-yl]guanidine Openeye Name: 2-(5-guanidino-1-naphthyl)guanidine CAS Name: 2-[5-(diaminomethylideneamino)-1-naphthalenyl]guanidine IUPAC Name: 2-[5-(diaminomethylideneamino)naphthalen-1-yl]guanidine Traditional Name: 2-(5-guanidino-1-naphthyl)guanidine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N=C(N)N)C(=C1)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=CC=C2N=C(N)N)C(=C1)N=C(N)N

InChI

InChI=1S/C12H14N6/c13-11(14)17-9-5-1-3-7-8(9)4-2-6-10(7)18-12(15)16/h1-6H,(H4,13,14,17)(H4,15,16,18)