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

Systemtic Name: 4-(4-azanylidene-3-cyano-2-oxidanylidene-pentoxy)benzenecarbonitrile Openeye Name: 4-(3-cyano-4-imino-2-oxo-pentoxy)benzonitrile CAS Name: 4-(3-cyano-4-imino-2-oxopentoxy)benzonitrile IUPAC Name: 4-(3-cyano-4-imino-2-oxopentoxy)benzonitrile Traditional Name: 4-(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=C(C=C1)C#N

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC1=CC=C(C=C1)C#N

InChI

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