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(3Z)-4-azanyl-4-morpholin-4-yl-buta-1,3-diene-1,1,3-tricarbonitrile

(3Z)-4-azanyl-4-morpholin-4-yl-buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name:(3Z)-4-azanyl-4-morpholin-4-yl-buta-1,3-diene-1,1,3-tricarbonitrile
Openeye Name:(3Z)-4-amino-4-morpholino-buta-1,3-diene-1,1,3-tricarbonitrile
CAS Name:(3Z)-4-amino-4-(4-morpholinyl)buta-1,3-diene-1,1,3-tricarbonitrile
IUPAC Name:(3Z)-4-amino-4-morpholin-4-ylbuta-1,3-diene-1,1,3-tricarbonitrile
Traditional Name:(3Z)-4-amino-4-morpholino-buta-1,3-diene-1,1,3-tricarbonitrile
Formula: C11H11N5O
MolecularWeight: 229.23794
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=C(C=C(C#N)C#N)C#N)N


Isomeric SMILES

C1COCCN1/C(=C(/C=C(C#N)C#N)\C#N)/N


InChI

InChI=1S/C11H11N5O/c12-6-9(7-13)5-10(8-14)11(15)16-1-3-17-4-2-16/h5H,1-4,15H2/b11-10-


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