2-(4-azanylidene-3-cyano-2-oxidanylidene-pentoxy)benzenecarbonitrile

Systemtic Name: 2-(4-azanylidene-3-cyano-2-oxidanylidene-pentoxy)benzenecarbonitrile Openeye Name: 2-(3-cyano-4-imino-2-oxo-pentoxy)benzonitrile CAS Name: 2-(3-cyano-4-imino-2-oxopentoxy)benzonitrile IUPAC Name: 2-(3-cyano-4-imino-2-oxopentoxy)benzonitrile Traditional Name: 2-(3-cyano-4-imino-2-keto-pentoxy)benzonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C13H11N3O2/c1-9(16)11(7-15)12(17)8-18-13-5-3-2-4-10(13)6-14/h2-5,11,16H,8H2,1H3