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

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-benzamide Openeye Name: 2-bromo-N-indan-5-yl-5-nitro-benzamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-nitrobenzamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-nitrobenzamide Traditional Name: 2-bromo-N-indan-5-yl-5-nitro-benzamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c17-15-7-6-13(19(21)22)9-14(15)16(20)18-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H,18,20)