N-[[6-(hydroxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: N-[[6-(hydroxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-N-propan-2-yl-prop-2-enamide Openeye Name: N-[[6-(hydroxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-N-isopropyl-prop-2-enamide CAS Name: N-[[6-(hydroxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-N-propan-2-yl-2-propenamide IUPAC Name: N-[[6-(hydroxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-N-propan-2-ylprop-2-enamide Traditional Name: N-isopropyl-N-[(6-methylol-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]acrylamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1CCC2=CC(=C(C=C2N1)[N+](=O)[O-])CO)C(=O)C=C

Isomeric SMILES

CC(C)N(CC1CCC2=CC(=C(C=C2N1)[N+](=O)[O-])CO)C(=O)C=C

InChI

InChI=1S/C17H23N3O4/c1-4-17(22)19(11(2)3)9-14-6-5-12-7-13(10-21)16(20(23)24)8-15(12)18-14/h4,7-8,11,14,18,21H,1,5-6,9-10H2,2-3H3