(3Z)-2-azanyl-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(3-chloro-4-hydroxy-5-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(3-chloro-4-hydroxy-5-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C14H9ClN4O2 MolecularWeight: 300.69986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=C(C#N)C#N)N)Cl)O

InChI

InChI=1S/C14H9ClN4O2/c1-21-12-4-8(3-11(15)14(12)20)2-9(5-16)13(19)10(6-17)7-18/h2-4,20H,19H2,1H3/b9-2+