2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]benzenecarbonitrile Openeye Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]benzonitrile CAS Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]benzonitrile IUPAC Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]benzonitrile Traditional Name: 2-[(5-keto-2H-1,2,4-triazin-3-yl)amino]benzonitrile Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=NC(=O)C=NN2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=NC(=O)C=NN2

InChI

InChI=1S/C10H7N5O/c11-5-7-3-1-2-4-8(7)13-10-14-9(16)6-12-15-10/h1-4,6H,(H2,13,14,15,16)