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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: 4-ethoxy-N-indan-5-yl-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: 4-ethoxy-N-indan-5-yl-3-nitro-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-24-17-9-7-14(11-16(17)20(22)23)18(21)19-15-8-6-12-4-3-5-13(12)10-15/h6-11H,2-5H2,1H3,(H,19,21)