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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-[(1S)-indan-1-yl]-N,4-dimethyl-3-nitro-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-[(1S)-indan-1-yl]-N,4-dimethyl-3-nitro-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)[C@H]2CCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-12-7-8-14(11-17(12)20(22)23)18(21)19(2)16-10-9-13-5-3-4-6-15(13)16/h3-8,11,16H,9-10H2,1-2H3/t16-/m0/s1