2-azanyl-4-(2-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(2-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(2-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(2-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(2-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(2-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C13H8N4O MolecularWeight: 236.22882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O/c14-6-10(13(17)11(7-15)8-16)5-9-3-1-2-4-12(9)18/h1-5,18H,17H2