4-azanylidene-1-methyl-2-phenyl-2-(propan-2-ylideneamino)oxy-3-oxabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile

Systemtic Name: 4-azanylidene-1-methyl-2-phenyl-2-(propan-2-ylideneamino)oxy-3-oxabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile Openeye Name: 4-imino-2-(isopropylideneamino)oxy-1-methyl-2-phenyl-3-oxabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile CAS Name: 4-imino-1-methyl-2-phenyl-2-(propan-2-ylideneamino)oxy-3-oxabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile IUPAC Name: 4-imino-1-methyl-2-phenyl-2-(propan-2-ylideneamino)oxy-3-oxabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile Traditional Name: 4-imino-2-(isopropylideneamino)oxy-1-methyl-2-phenyl-3-oxabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1(C2(C(C2(C(=N)O1)C#N)(C#N)C#N)C)C3=CC=CC=C3)C

Isomeric SMILES

CC(=NOC1(C2(C(C2(C(=N)O1)C#N)(C#N)C#N)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H15N5O2/c1-12(2)23-25-18(13-7-5-4-6-8-13)15(3)16(9-19,10-20)17(15,11-21)14(22)24-18/h4-8,22H,1-3H3