4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-methyl-N-(3-nitrobenzyl)butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H22N2O4/c1-22(14-15-4-2-7-19(12-15)23(26)27)21(25)11-10-20(24)18-9-8-16-5-3-6-17(16)13-18/h2,4,7-9,12-13H,3,5-6,10-11,14H2,1H3