N-[(Z)-(3-azanylisoindol-1-ylidene)amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]cyclopropanecarboxamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1CC1C(=O)N/N=C\2/C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C12H12N4O/c13-10-8-3-1-2-4-9(8)11(14-10)15-16-12(17)7-5-6-7/h1-4,7H,5-6H2,(H,16,17)(H2,13,14,15)