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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1[C@@H](CC2=CC=CC=C12)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-10-15-5-3-2-4-11(15)8-16(10)18-17(21)12-6-13(19(22)23)9-14(7-12)20(24)25/h2-7,9-10,16H,8H2,1H3,(H,18,21)/t10-,16+/m0/s1