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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]guanidine Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)guanidine CAS Name: 2-(1,3-dioxo-2-isoindolyl)guanidine IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)guanidine Traditional Name: 2-phthalimidoguanidine Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O2/c10-9(11)12-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H,(H4,10,11,12)