[2,4,4-tricyano-3-(5-nitrofuran-2-yl)buta-1,3-dienylidene]azanide

Systemtic Name: [2,4,4-tricyano-3-(5-nitrofuran-2-yl)buta-1,3-dienylidene]azanide Openeye Name: [2,4,4-tricyano-3-(5-nitro-2-furyl)buta-1,3-dienylidene]azanide CAS Name: [2,4,4-tricyano-3-(5-nitro-2-furanyl)buta-1,3-dienylidene]azanide IUPAC Name: [2,4,4-tricyano-3-(5-nitrofuran-2-yl)buta-1,3-dienylidene]azanide Traditional Name: [2,4,4-tricyano-3-(5-nitro-2-furyl)buta-1,3-dienylidene]azanide Formula: C11H2N5O3- MolecularWeight: 252.16528

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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/C11H2N5O3/c12-3-7(4-13)11(8(5-14)6-15)9-1-2-10(19-9)16(17)18/h1-2H/q-1