4-[[(Z)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzenecarbonitrile; sodium

Systemtic Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzenecarbonitrile; sodium Openeye Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxo-prop-1-enyl]amino]benzonitrile; sodium CAS Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]benzonitrile; sodium IUPAC Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]benzonitrile; sodium Traditional Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-keto-prop-1-enyl]amino]benzonitrile; sodium Formula: C14H11N3NaO2 MolecularWeight: 276.24581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)C#N)O)C#N.[Na]

Isomeric SMILES

C1CC1C(=O)/C(=C(/NC2=CC=C(C=C2)C#N)\O)/C#N.[Na]

InChI

InChI=1S/C14H11N3O2.Na/c15-7-9-1-5-11(6-2-9)17-14(19)12(8-16)13(18)10-3-4-10;/h1-2,5-6,10,17,19H,3-4H2;/b14-12-;