N-(3,4-dihydro-2H-chromen-4-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-chroman-4-yl-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-chroman-4-yl-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2CCOC3=CC=CC=C23)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2CCOC3=CC=CC=C23)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O6/c1-3-26-18-10-13(15(21(23)24)11-17(18)25-2)19(22)20-14-8-9-27-16-7-5-4-6-12(14)16/h4-7,10-11,14H,3,8-9H2,1-2H3,(H,20,22)