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N-[bis(azanyl)methylidene]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

N-[bis(azanyl)methylidene]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name:N-[bis(azanyl)methylidene]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide
Openeye Name:N-(diaminomethylene)-2-(3-oxoisoindolin-1-yl)acetamide
CAS Name:N-(diaminomethylidene)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
IUPAC Name:N-(diaminomethylidene)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
Traditional Name:N-(diaminomethylene)-2-(3-ketoisoindolin-1-yl)acetamide
Formula: C11H12N4O2
MolecularWeight: 232.23858
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)CC(=O)N=C(N)N


Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)CC(=O)N=C(N)N


InChI

InChI=1S/C11H12N4O2/c12-11(13)15-9(16)5-8-6-3-1-2-4-7(6)10(17)14-8/h1-4,8H,5H2,(H,14,17)(H4,12,13,15,16)


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