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

Systemtic Name: (Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-(dimethylamino)-oxidanidyl-azanium Openeye Name: (Z)-dimethylamino-(1,3-dioxoisoindolin-2-yl)imino-oxido-ammonium CAS Name: (Z)-dimethylamino-[(1,3-dioxo-2-isoindolyl)imino]-oxidoammonium IUPAC Name: (Z)-dimethylamino-(1,3-dioxoisoindol-2-yl)imino-oxidoazanium Traditional Name: (Z)-dimethylamino-oxido-phthalimidoimino-ammonium Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+](=NN1C(=O)C2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CN(C)/[N+](=N/N1C(=O)C2=CC=CC=C2C1=O)/[O-]

InChI

InChI=1S/C10H10N4O3/c1-12(2)14(17)11-13-9(15)7-5-3-4-6-8(7)10(13)16/h3-6H,1-2H3/b14-11-