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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-indan-5-yl-2-methyl-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-indan-5-yl-2-methyl-3-nitro-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16N2O3/c1-11-15(6-3-7-16(11)19(21)22)17(20)18-14-9-8-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5H2,1H3,(H,18,20)