[[3-[azaniumylidene(azanyl)methyl]-5-azanyl-phenyl]-azanyl-methylidene]azanium

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]-5-azanyl-phenyl]-azanyl-methylidene]azanium Openeye Name: [amino-[3-amino-5-[amino(azaniumylidene)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-amino-5-[amino(iminio)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-amino-5-[amino(azaniumylidene)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-amino-5-[amino(iminio)methyl]phenyl]methylene]ammonium Formula: C8H13N5+2 MolecularWeight: 179.22232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=[NH2+])N)N)C(=[NH2+])N

Isomeric SMILES

C1=C(C=C(C=C1C(=[NH2+])N)N)C(=[NH2+])N

InChI

InChI=1S/C8H11N5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,9H2,(H3,10,11)(H3,12,13)/p+2