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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C14H8N4O2 MolecularWeight: 264.23892

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O2/c15-5-10(14(18)11(6-16)7-17)3-9-1-2-12-13(4-9)20-8-19-12/h1-4H,8,18H2