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

Systemtic Name: 1-ethanoyl-9-oxidanylidene-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile Openeye Name: 1-acetyl-9-oxo-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile CAS Name: 1-acetyl-9-oxo-3-indeno[2,1-e][1,3,4]oxadiazinecarbonitrile IUPAC Name: 1-acetyl-9-oxoindeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile Traditional Name: 1-acetyl-9-keto-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile Formula: C13H7N3O3 MolecularWeight: 253.21298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C3=CC=CC=C3C2=O)OC(=N1)C#N

Isomeric SMILES

CC(=O)N1C2=C(C3=CC=CC=C3C2=O)OC(=N1)C#N

InChI

InChI=1S/C13H7N3O3/c1-7(17)16-11-12(18)8-4-2-3-5-9(8)13(11)19-10(6-14)15-16/h2-5H,1H3