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

Systemtic Name: [azanyl-[4-[4-[4-[azanyl(oxidanylazaniumylidene)methyl]phenoxy]phenoxy]phenyl]methylidene]-oxidanyl-azanium Openeye Name: [amino-[4-[4-[4-[amino(hydroxyiminio)methyl]phenoxy]phenoxy]phenyl]methylene]-hydroxy-ammonium CAS Name: [amino-[4-[4-[4-[amino(hydroxyiminio)methyl]phenoxy]phenoxy]phenyl]methylidene]-hydroxyammonium IUPAC Name: [amino-[4-[4-[4-[amino(hydroxyazaniumylidene)methyl]phenoxy]phenoxy]phenyl]methylidene]-hydroxyazanium Traditional Name: [amino-[4-[4-[4-[amino(hydroxyiminio)methyl]phenoxy]phenoxy]phenyl]methylene]-hydroxy-ammonium Formula: C20H20N4O4+2 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=[NH+]O)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=[NH+]O)N

Isomeric SMILES

C1=CC(=CC=C1C(=[NH+]O)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=[NH+]O)N

InChI

InChI=1S/C20H18N4O4/c21-19(23-25)13-1-5-15(6-2-13)27-17-9-11-18(12-10-17)28-16-7-3-14(4-8-16)20(22)24-26/h1-12,25-26H,(H2,21,23)(H2,22,24)/p+2