(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-(4-methylphenyl)-oxidanidyl-azanium

Systemtic Name: (Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-(4-methylphenyl)-oxidanidyl-azanium Openeye Name: (Z)-(1,3-dioxoisoindolin-2-yl)imino-oxido-(p-tolyl)ammonium CAS Name: (Z)-(1,3-dioxo-2-isoindolyl)imino-(4-methylphenyl)-oxidoammonium IUPAC Name: (Z)-(1,3-dioxoisoindol-2-yl)imino-(4-methylphenyl)-oxidoazanium Traditional Name: (Z)-oxido-phthalimidoimino-(p-tolyl)ammonium Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=NN2C(=O)C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/[N+](=N/N2C(=O)C3=CC=CC=C3C2=O)/[O-]

InChI

InChI=1S/C15H11N3O3/c1-10-6-8-11(9-7-10)18(21)16-17-14(19)12-4-2-3-5-13(12)15(17)20/h2-9H,1H3/b18-16-