N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: 4-ethoxy-N-indan-5-yl-5-methoxy-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-N-indan-5-yl-5-methoxy-2-nitro-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H20N2O5/c1-3-26-18-11-16(21(23)24)15(10-17(18)25-2)19(22)20-14-8-7-12-5-4-6-13(12)9-14/h7-11H,3-6H2,1-2H3,(H,20,22)