N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C18H17BrN2O7 MolecularWeight: 453.24078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17BrN2O7/c1-3-26-15-6-10(13(21(23)24)9-14(15)25-2)18(22)20-12-8-17-16(7-11(12)19)27-4-5-28-17/h6-9H,3-5H2,1-2H3,(H,20,22)