N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-benzamide Openeye Name: N-indan-5-yl-4-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-nitrobenzamide Traditional Name: N-indan-5-yl-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-16(12-5-8-15(9-6-12)18(20)21)17-14-7-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2,(H,17,19)