N-carbamimidoyl-N-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-carbamimidoyl-N-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-carbamimidoyl-N-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-carbamimidoyl-N-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-carbamimidoyl-N-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-amidino-N-(3-ketoisoindolin-1-yl)acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C2=CC=CC=C2C(=O)N1)C(=N)N

Isomeric SMILES

CC(=O)N(C1C2=CC=CC=C2C(=O)N1)C(=N)N

InChI

InChI=1S/C11H12N4O2/c1-6(16)15(11(12)13)9-7-4-2-3-5-8(7)10(17)14-9/h2-5,9H,1H3,(H3,12,13)(H,14,17)