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

Systemtic Name: (Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-(1,3-dioxoisoindolin-2-yl)imino-oxido-phenyl-ammonium CAS Name: (Z)-(1,3-dioxo-2-isoindolyl)imino-oxido-phenylammonium IUPAC Name: (Z)-(1,3-dioxoisoindol-2-yl)imino-oxido-phenylazanium Traditional Name: (Z)-oxido-phenyl-phthalimidoimino-ammonium Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3/c18-13-11-8-4-5-9-12(11)14(19)16(13)15-17(20)10-6-2-1-3-7-10/h1-9H/b17-15-