4-azanylidene-2-(5-nitrofuran-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 4-azanylidene-2-(5-nitrofuran-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 4-imino-2-(5-nitro-2-furyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 4-imino-2-(5-nitro-2-furanyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 4-imino-2-(5-nitrofuran-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 4-imino-2-(5-nitro-2-furyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C11H3N5O3 MolecularWeight: 253.17322

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C(=C(C#N)C#N)C(=C=N)C#N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C(=C(C#N)C#N)C(=C=N)C#N

InChI

InChI=1S/C11H3N5O3/c12-3-7(4-13)11(8(5-14)6-15)9-1-2-10(19-9)16(17)18/h1-2,12H