(3Z,5E)-2-azanyl-6-(3-methoxy-4-oxidanyl-phenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile

Systemtic Name: (3Z,5E)-2-azanyl-6-(3-methoxy-4-oxidanyl-phenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Openeye Name: (3Z,5E)-2-amino-6-(4-hydroxy-3-methoxy-phenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile CAS Name: (3Z,5E)-2-amino-6-(4-hydroxy-3-methoxyphenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile IUPAC Name: (3Z,5E)-2-amino-6-(4-hydroxy-3-methoxyphenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Traditional Name: (3Z,5E)-2-amino-6-(4-hydroxy-3-methoxy-phenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c1-22-15-7-11(5-6-14(15)21)3-2-4-12(8-17)16(20)13(9-18)10-19/h2-7,21H,20H2,1H3/b3-2+,12-4+