N-(1-azanyl-3-azanylidene-isoindol-5-yl)ethanamide

Systemtic Name: N-(1-azanyl-3-azanylidene-isoindol-5-yl)ethanamide Openeye Name: N-(1-amino-3-imino-isoindol-5-yl)acetamide CAS Name: N-(1-amino-3-imino-5-isoindolyl)acetamide IUPAC Name: N-(1-amino-3-iminoisoindol-5-yl)acetamide Traditional Name: N-(1-amino-3-imino-isoindol-5-yl)acetamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=NC2=N)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=NC2=N)N

InChI

InChI=1S/C10H10N4O/c1-5(15)13-6-2-3-7-8(4-6)10(12)14-9(7)11/h2-4H,1H3,(H,13,15)(H3,11,12,14)