4-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enoxy]benzenecarbonitrile

Systemtic Name: 4-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enoxy]benzenecarbonitrile Openeye Name: 4-[(E)-4-amino-3-cyano-2-oxo-pent-3-enoxy]benzonitrile CAS Name: 4-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]benzonitrile IUPAC Name: 4-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]benzonitrile Traditional Name: 4-[(E)-4-amino-3-cyano-2-keto-pent-3-enoxy]benzonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c1-9(16)12(7-15)13(17)8-18-11-4-2-10(6-14)3-5-11/h2-5H,8,16H2,1H3/b12-9+