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

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]phenyl]-azanyl-methylidene]azanium Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[amino(iminio)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[amino(iminio)methyl]phenyl]methylene]ammonium Formula: C8H12N4+2 MolecularWeight: 164.20768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H3,9,10)(H3,11,12)/p+2