N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3-nitro-benzamide Openeye Name: N-(2-indan-1-ylethyl)-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3-nitrobenzamide Traditional Name: N-(2-indan-1-ylethyl)-3-nitro-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c21-18(15-5-3-6-16(12-15)20(22)23)19-11-10-14-9-8-13-4-1-2-7-17(13)14/h1-7,12,14H,8-11H2,(H,19,21)