2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarboximidamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarboximidamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)benzamidine CAS Name: 2-(1,3-dioxo-2-isoindolyl)benzenecarboximidamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)benzenecarboximidamide Traditional Name: 2-phthalimidobenzamidine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=N)N

InChI

InChI=1S/C15H11N3O2/c16-13(17)11-7-3-4-8-12(11)18-14(19)9-5-1-2-6-10(9)15(18)20/h1-8H,(H3,16,17)