2-[(3-azanylisoindol-1-ylidene)amino]benzenecarbonitrile

Systemtic Name: 2-[(3-azanylisoindol-1-ylidene)amino]benzenecarbonitrile Openeye Name: 2-[(3-aminoisoindol-1-ylidene)amino]benzonitrile CAS Name: 2-[(3-amino-1-isoindolylidene)amino]benzonitrile IUPAC Name: 2-[(3-aminoisoindol-1-ylidene)amino]benzonitrile Traditional Name: 2-[(3-aminoisoindol-1-ylidene)amino]benzonitrile Formula: C15H10N4 MolecularWeight: 246.2667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H10N4/c16-9-10-5-1-4-8-13(10)18-15-12-7-3-2-6-11(12)14(17)19-15/h1-8H,(H2,17,18,19)