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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-nitro-benzamide Openeye Name: N-indan-5-yl-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzamide Traditional Name: N-indan-5-yl-2-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(14-6-1-2-7-15(14)18(20)21)17-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,17,19)