(3Z)-2-azanyl-4-[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furanyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-[5-(1-ketophthalan-5-yl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C19H10N4O3 MolecularWeight: 342.3077

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC=C(O3)C=C(C#N)C(=C(C#N)C#N)N)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC=C(O3)/C=C(\C#N)/C(=C(C#N)C#N)N)C(=O)O1

InChI

InChI=1S/C19H10N4O3/c20-7-12(18(23)14(8-21)9-22)6-15-2-4-17(26-15)11-1-3-16-13(5-11)10-25-19(16)24/h1-6H,10,23H2/b12-6+