[[[1,3-bis(oxidanylidene)isoindol-2-ium-2-ylidene]amino]-phenyl-amino]-phenyl-azanide

Systemtic Name: [[[1,3-bis(oxidanylidene)isoindol-2-ium-2-ylidene]amino]-phenyl-amino]-phenyl-azanide Openeye Name: (N-[(1,3-dioxoisoindolin-2-ium-2-ylidene)amino]anilino)-phenyl-azanide CAS Name: (N-[(1,3-dioxo-2-isoindol-2-iumylidene)amino]anilino)-phenylazanide IUPAC Name: (N-[(1,3-dioxoisoindol-2-ium-2-ylidene)amino]anilino)-phenylazanide Traditional Name: (N-[(1,3-diketoisoindolin-2-ium-2-ylidene)amino]anilino)-phenyl-azanide Formula: C20H14N4O2 MolecularWeight: 342.35076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]N(C2=CC=CC=C2)N=[N+]3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[N-]N(C2=CC=CC=C2)N=[N+]3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N4O2/c25-19-17-13-7-8-14-18(17)20(26)23(19)22-24(16-11-5-2-6-12-16)21-15-9-3-1-4-10-15/h1-14H