2-[4-[[4-[bis(azanyl)methylideneamino]phenyl]amino]phenyl]guanidine

Systemtic Name: 2-[4-[[4-[bis(azanyl)methylideneamino]phenyl]amino]phenyl]guanidine Openeye Name: 2-[4-(4-guanidinoanilino)phenyl]guanidine CAS Name: 2-[4-[4-(diaminomethylideneamino)anilino]phenyl]guanidine IUPAC Name: 2-[4-[4-(diaminomethylideneamino)anilino]phenyl]guanidine Traditional Name: 2-[4-(4-guanidinoanilino)phenyl]guanidine Formula: C14H17N7 MolecularWeight: 283.33168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC=C(C=C2)N=C(N)N)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1NC2=CC=C(C=C2)N=C(N)N)N=C(N)N

InChI

InChI=1S/C14H17N7/c15-13(16)20-11-5-1-9(2-6-11)19-10-3-7-12(8-4-10)21-14(17)18/h1-8,19H,(H4,15,16,20)(H4,17,18,21)