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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-19(15-9-7-12-5-3-4-6-14(12)15)18(21)13-8-10-17(24-2)16(11-13)20(22)23/h3-6,8,10-11,15H,7,9H2,1-2H3/t15-/m0/s1