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

Systemtic Name: [[2-[azaniumylidene(azanyl)methyl]-3-phenoxy-phenyl]-azanyl-methylidene]azanium Openeye Name: [amino-[2-[amino(azaniumylidene)methyl]-3-phenoxy-phenyl]methylene]ammonium CAS Name: [amino-[2-[amino(iminio)methyl]-3-phenoxyphenyl]methylidene]ammonium IUPAC Name: [amino-[2-[amino(azaniumylidene)methyl]-3-phenoxyphenyl]methylidene]azanium Traditional Name: [amino-[2-[amino(iminio)methyl]-3-phenoxy-phenyl]methylene]ammonium Formula: C14H16N4O+2 MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2C(=[NH2+])N)C(=[NH2+])N

InChI

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