3-[2-[(E)-(3-oxidanylidenequinoxalin-2-ylidene)methyl]hydrazinyl]benzenecarbonitrile

Systemtic Name: 3-[2-[(E)-(3-oxidanylidenequinoxalin-2-ylidene)methyl]hydrazinyl]benzenecarbonitrile Openeye Name: 3-[2-[(E)-(3-oxoquinoxalin-2-ylidene)methyl]hydrazino]benzonitrile CAS Name: 3-[[(E)-(3-oxo-2-quinoxalinylidene)methyl]hydrazo]benzonitrile IUPAC Name: 3-[2-[(E)-(3-oxoquinoxalin-2-ylidene)methyl]hydrazinyl]benzonitrile Traditional Name: 3-[N'-[(E)-(3-ketoquinoxalin-2-ylidene)methyl]hydrazino]benzonitrile Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CNNC3=CC=CC(=C3)C#N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=N/C(=C/NNC3=CC=CC(=C3)C#N)/C(=O)N=C2C=C1

InChI

InChI=1S/C16H11N5O/c17-9-11-4-3-5-12(8-11)21-18-10-15-16(22)20-14-7-2-1-6-13(14)19-15/h1-8,10,18,21H/b15-10+