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

Systemtic Name: (Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-(4-dimethylaminophenyl)-oxidanidyl-azanium Openeye Name: (Z)-(4-dimethylaminophenyl)-(1,3-dioxoisoindolin-2-yl)imino-oxido-ammonium CAS Name: (Z)-(4-dimethylaminophenyl)-[(1,3-dioxo-2-isoindolyl)imino]-oxidoammonium IUPAC Name: (Z)-(4-dimethylaminophenyl)-(1,3-dioxoisoindol-2-yl)imino-oxidoazanium Traditional Name: (Z)-(4-dimethylaminophenyl)-oxido-phthalimidoimino-ammonium Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-18(2)11-7-9-12(10-8-11)20(23)17-19-15(21)13-5-3-4-6-14(13)16(19)22/h3-10H,1-2H3/b20-17-