2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2/c1-20-13-5-9(2-3-12(13)19)4-10(6-15)14(18)11(7-16)8-17/h2-5,19H,18H2,1H3