4-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(2-oxoindol-3-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(2-ketoindol-3-yl)hydrazono]methyl]benzonitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H10N4O/c17-9-11-5-7-12(8-6-11)10-18-20-15-13-3-1-2-4-14(13)19-16(15)21/h1-8,10H,(H,19,20,21)/b18-10+