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

Systemtic Name: (3E)-2-azanyl-4-(5-nitrothiophen-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-(5-nitro-3-thienyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-(5-nitro-3-thiophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-(5-nitrothiophen-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-(5-nitro-3-thienyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C11H5N5O2S MolecularWeight: 271.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C=C(C#N)C(=C(C#N)C#N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H5N5O2S/c12-3-8(11(15)9(4-13)5-14)1-7-2-10(16(17)18)19-6-7/h1-2,6H,15H2/b8-1-