N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-thiophene-2-carboxamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])OC1

InChI

InChI=1S/C14H12N2O5S/c17-14(12-4-5-13(22-12)16(18)19)15-9-2-3-10-11(8-9)21-7-1-6-20-10/h2-5,8H,1,6-7H2,(H,15,17)