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

Systemtic Name: 2-azanyl-4-(5-phenylfuran-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(5-phenyl-2-furyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(5-phenyl-2-furanyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(5-phenylfuran-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(5-phenyl-2-furyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H10N4O MolecularWeight: 286.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N

InChI

InChI=1S/C17H10N4O/c18-9-13(17(21)14(10-19)11-20)8-15-6-7-16(22-15)12-4-2-1-3-5-12/h1-8H,21H2