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

Systemtic Name: 4-(4-azanylidene-3-cyano-2-oxidanylidene-pentoxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(3-cyano-4-imino-2-oxo-pentoxy)-3-methoxy-benzonitrile CAS Name: 4-(3-cyano-4-imino-2-oxopentoxy)-3-methoxybenzonitrile IUPAC Name: 4-(3-cyano-4-imino-2-oxopentoxy)-3-methoxybenzonitrile Traditional Name: 4-(3-cyano-4-imino-2-keto-pentoxy)-3-methoxy-benzonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-9(17)11(7-16)12(18)8-20-13-4-3-10(6-15)5-14(13)19-2/h3-5,11,17H,8H2,1-2H3