(3Z)-2-azanyl-4-(6-chloranyl-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-(6-chloranyl-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(6-chloro-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(6-chloro-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(6-chloro-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(6-chloro-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C14H7ClN4O2 MolecularWeight: 298.68398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=C(C#N)C#N)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(\C#N)/C(=C(C#N)C#N)N)Cl

InChI

InChI=1S/C14H7ClN4O2/c15-11-3-13-12(20-7-21-13)2-8(11)1-9(4-16)14(19)10(5-17)6-18/h1-3H,7,19H2/b9-1+