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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dinitro-benzamide Openeye Name: N-indan-1-yl-3,5-dinitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dinitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dinitrobenzamide Traditional Name: N-indan-1-yl-3,5-dinitro-benzamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-16(17-15-6-5-10-3-1-2-4-14(10)15)11-7-12(18(21)22)9-13(8-11)19(23)24/h1-4,7-9,15H,5-6H2,(H,17,20)