9-oxidanylidene-3H-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile

Systemtic Name: 9-oxidanylidene-3H-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile Openeye Name: 9-oxo-3H-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile CAS Name: 9-oxo-3H-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile IUPAC Name: 9-oxo-3H-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile Traditional Name: 9-keto-3H-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile Formula: C11H5N3O2 MolecularWeight: 211.1763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(O3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(O3)C#N

InChI

InChI=1S/C11H5N3O2/c12-5-8-13-14-9-10(15)6-3-1-2-4-7(6)11(9)16-8/h1-4,8H