N-(4-ethoxy-2-nitro-phenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6S/c1-2-26-12-4-5-13(14(9-12)20(24)25)18-17(21)16-8-10-7-11(19(22)23)3-6-15(10)27-16/h3-9H,2H2,1H3,(H,18,21)