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

Systemtic Name: (3E)-2-azanyl-4-(5-nitrothiophen-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-(5-nitro-2-thienyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-(5-nitro-2-thiophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-(5-nitrothiophen-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-(5-nitro-2-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(=C1)[N+](=O)[O-])C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H5N5O2S/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-