(3E,5Z)-6-azanyl-2-ethyl-6-oxidanyl-hexa-1,3,5-triene-1,1,5-tricarbonitrile

Systemtic Name: (3E,5Z)-6-azanyl-2-ethyl-6-oxidanyl-hexa-1,3,5-triene-1,1,5-tricarbonitrile Openeye Name: (3E,5Z)-6-amino-2-ethyl-6-hydroxy-hexa-1,3,5-triene-1,1,5-tricarbonitrile CAS Name: (3E,5Z)-6-amino-2-ethyl-6-hydroxyhexa-1,3,5-triene-1,1,5-tricarbonitrile IUPAC Name: (3E,5Z)-6-amino-2-ethyl-6-hydroxyhexa-1,3,5-triene-1,1,5-tricarbonitrile Traditional Name: (3E,5Z)-6-amino-2-ethyl-6-hydroxy-hexa-1,3,5-triene-1,1,5-tricarbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C#N)C=CC(=C(N)O)C#N

Isomeric SMILES

CCC(=C(C#N)C#N)/C=C/C(=C(\N)/O)/C#N

InChI

InChI=1S/C11H10N4O/c1-2-8(10(6-13)7-14)3-4-9(5-12)11(15)16/h3-4,16H,2,15H2,1H3/b4-3+,11-9-