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

Systemtic Name: (3Z)-2-azanyl-4-(5-nitrofuran-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(5-nitro-2-furyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(5-nitro-2-furanyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(5-nitrofuran-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(5-nitro-2-furyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C11H5N5O3 MolecularWeight: 255.1891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5N5O3/c12-4-7(11(15)8(5-13)6-14)3-9-1-2-10(19-9)16(17)18/h1-3H,15H2/b7-3+