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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: 4-ethoxy-N-[(1S)-indan-1-yl]-5-methoxy-2-nitro-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-N-[(1S)-indan-1-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)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N[C@H]2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C19H20N2O5/c1-3-26-18-11-16(21(23)24)14(10-17(18)25-2)19(22)20-15-9-8-12-6-4-5-7-13(12)15/h4-7,10-11,15H,3,8-9H2,1-2H3,(H,20,22)/t15-/m0/s1