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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-indan-5-yl-2-methyl-3,5-dinitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-indan-5-yl-2-methyl-3,5-dinitro-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-10-15(8-14(19(22)23)9-16(10)20(24)25)17(21)18-13-6-5-11-3-2-4-12(11)7-13/h5-9H,2-4H2,1H3,(H,18,21)