(3Z)-2-azanyl-4-[2,3,4-tris(oxidanyl)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-[2,3,4-tris(oxidanyl)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(2,3,4-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(2,3,4-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(2,3,4-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(2,3,4-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C13H8N4O3 MolecularWeight: 268.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C=C(C#N)C(=C(C#N)C#N)N)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O3/c14-4-8(11(17)9(5-15)6-16)3-7-1-2-10(18)13(20)12(7)19/h1-3,18-20H,17H2/b8-3+