3-cyano-5-nitro-N-(3-nitro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Systemtic Name: 3-cyano-5-nitro-N-(3-nitro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Openeye Name: 3-cyano-5-nitro-N-(3-nitro-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide CAS Name: 3-cyano-5-nitro-N-(3-nitro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide IUPAC Name: 3-cyano-5-nitro-N-(3-nitro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Traditional Name: 3-cyano-5-nitro-N-(3-nitro-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=CC(=C3)C#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=CC(=C3)C#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c17-8-9-5-10(7-11(6-9)19(22)23)15(21)18-16-14(20(24)25)12-3-1-2-4-13(12)26-16/h5-7H,1-4H2,(H,18,21)