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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-nitro-benzamide Openeye Name: N-indan-1-yl-N-methyl-4-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-nitrobenzamide Traditional Name: N-indan-1-yl-N-methyl-4-nitro-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-18(16-11-8-12-4-2-3-5-15(12)16)17(20)13-6-9-14(10-7-13)19(21)22/h2-7,9-10,16H,8,11H2,1H3