(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-(1,3-dihydroisoindol-2-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-(1,3-dihydroisoindol-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-(1,3-dioxoisoindolin-2-yl)imino-isoindolin-2-yl-oxido-ammonium CAS Name: (Z)-1,3-dihydroisoindol-2-yl-[(1,3-dioxo-2-isoindolyl)imino]-oxidoammonium IUPAC Name: (Z)-1,3-dihydroisoindol-2-yl-(1,3-dioxoisoindol-2-yl)imino-oxidoazanium Traditional Name: (Z)-isoindolin-2-yl-oxido-phthalimidoimino-ammonium Formula: C16H12N4O3 MolecularWeight: 308.29148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1[N+](=NN3C(=O)C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1/[N+](=N/N3C(=O)C4=CC=CC=C4C3=O)/[O-]

InChI

InChI=1S/C16H12N4O3/c21-15-13-7-3-4-8-14(13)16(22)19(15)17-20(23)18-9-11-5-1-2-6-12(11)10-18/h1-8H,9-10H2/b20-17-