9-oxidanylidene-1-(phenylcarbonyl)indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile

Systemtic Name: 9-oxidanylidene-1-(phenylcarbonyl)indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile Openeye Name: 1-benzoyl-9-oxo-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile CAS Name: 1-benzoyl-9-oxo-3-indeno[2,1-e][1,3,4]oxadiazinecarbonitrile IUPAC Name: 1-benzoyl-9-oxoindeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile Traditional Name: 1-benzoyl-9-keto-indeno[2,1-e][1,3,4]oxadiazine-3-carbonitrile Formula: C18H9N3O3 MolecularWeight: 315.28236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C4=CC=CC=C4C3=O)OC(=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C4=CC=CC=C4C3=O)OC(=N2)C#N

InChI

InChI=1S/C18H9N3O3/c19-10-14-20-21(18(23)11-6-2-1-3-7-11)15-16(22)12-8-4-5-9-13(12)17(15)24-14/h1-9H