1-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C13H9N5O3/c14-4-12-15-7-18(17-12)5-10(19)8-1-2-11-9(3-8)16-13(20)6-21-11/h1-3,7H,5-6H2,(H,16,20)