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

Systemtic Name: (Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-morpholin-4-yl-oxidanidyl-azanium Openeye Name: (Z)-(1,3-dioxoisoindolin-2-yl)imino-morpholino-oxido-ammonium CAS Name: (Z)-(1,3-dioxo-2-isoindolyl)imino-(4-morpholinyl)-oxidoammonium IUPAC Name: (Z)-(1,3-dioxoisoindol-2-yl)imino-morpholin-4-yl-oxidoazanium Traditional Name: (Z)-morpholino-oxido-phthalimidoimino-ammonium Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1[N+](=NN2C(=O)C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1COCCN1/[N+](=N/N2C(=O)C3=CC=CC=C3C2=O)/[O-]

InChI

InChI=1S/C12H12N4O4/c17-11-9-3-1-2-4-10(9)12(18)15(11)13-16(19)14-5-7-20-8-6-14/h1-4H,5-8H2/b16-13-