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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-benzamide Openeye Name: N-indan-5-yl-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-nitrobenzamide Traditional Name: N-indan-5-yl-3-nitro-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-16(13-5-2-6-15(10-13)18(20)21)17-14-8-7-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4H2,(H,17,19)