2-(2-ethyl-5-nitro-phenyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(2-ethyl-5-nitro-phenyl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(2-ethyl-5-nitro-phenyl)indane-2-carboxamide CAS Name: 2-(2-ethyl-5-nitrophenyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(2-ethyl-5-nitrophenyl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(2-ethyl-5-nitro-phenyl)indane-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C2(CC3=CC=CC=C3C2)C(=O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C2(CC3=CC=CC=C3C2)C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-2-12-7-8-15(20(22)23)9-16(12)18(17(19)21)10-13-5-3-4-6-14(13)11-18/h3-9H,2,10-11H2,1H3,(H2,19,21)