4,5-dimethoxy-2-nitro-N-[(4-thiophen-2-yloxan-4-yl)methyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[(4-thiophen-2-yloxan-4-yl)methyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[(4-thiophen-2-yl-4-oxanyl)methyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[(4-thiophen-2-yloxan-4-yl)methyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2(CCOCC2)C3=CC=CS3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2(CCOCC2)C3=CC=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O6S/c1-25-15-10-13(14(21(23)24)11-16(15)26-2)18(22)20-12-19(5-7-27-8-6-19)17-4-3-9-28-17/h3-4,9-11H,5-8,12H2,1-2H3,(H,20,22)