[[4-[4-[azaniumylidene(azanyl)methyl]phenoxy]phenyl]-azanyl-methylidene]azanium

Systemtic Name: [[4-[4-[azaniumylidene(azanyl)methyl]phenoxy]phenyl]-azanyl-methylidene]azanium Openeye Name: [amino-[4-[4-[amino(azaniumylidene)methyl]phenoxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[4-[amino(iminio)methyl]phenoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[4-[amino(azaniumylidene)methyl]phenoxy]phenyl]methylidene]azanium Traditional Name: [amino-[4-[4-[amino(iminio)methyl]phenoxy]phenyl]methylene]ammonium Formula: C14H16N4O+2 MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=[NH2+])N)OC2=CC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC=C1C(=[NH2+])N)OC2=CC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C14H14N4O/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)/p+2