N-[2-(methoxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(methoxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(methoxymethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(methoxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(methoxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(methoxymethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(NC2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)COC

Isomeric SMILES

CC1=C2CC(NC2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)COC

InChI

InChI=1S/C17H25N3O4/c1-9-12-7-11(8-24-6)18-14(12)13(10(2)15(9)20(22)23)19-16(21)17(3,4)5/h11,18H,7-8H2,1-6H3,(H,19,21)