N-(1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-(1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)ethanamide Openeye Name: N-(1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide CAS Name: N-(1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide IUPAC Name: N-(1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide Traditional Name: N-(1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=CC2=CC=CC=C12)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1C=CC2=CC=CC=C12)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-19(17-10-9-14-6-2-3-8-16(14)17)18(21)12-13-5-4-7-15(11-13)20(22)23/h2-11,17H,12H2,1H3