N-[(3-azanylisoindol-1-ylidene)amino]ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]acetamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c1-6(15)13-14-10-8-5-3-2-4-7(8)9(11)12-10/h2-5H,1H3,(H,13,15)(H2,11,12,14)