N-[(3R,4R)-8-nitro-3-oxidanyl-1,2,3,4-tetrahydroquinolin-4-yl]propanamide

Systemtic Name: N-[(3R,4R)-8-nitro-3-oxidanyl-1,2,3,4-tetrahydroquinolin-4-yl]propanamide Openeye Name: N-[(3R,4R)-3-hydroxy-8-nitro-1,2,3,4-tetrahydroquinolin-4-yl]propanamide CAS Name: N-[(3R,4R)-3-hydroxy-8-nitro-1,2,3,4-tetrahydroquinolin-4-yl]propanamide IUPAC Name: N-[(3R,4R)-3-hydroxy-8-nitro-1,2,3,4-tetrahydroquinolin-4-yl]propanamide Traditional Name: N-[(3R,4R)-3-hydroxy-8-nitro-1,2,3,4-tetrahydroquinolin-4-yl]propionamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(CNC2=C1C=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CCC(=O)N[C@H]1[C@@H](CNC2=C1C=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C12H15N3O4/c1-2-10(17)14-12-7-4-3-5-8(15(18)19)11(7)13-6-9(12)16/h3-5,9,12-13,16H,2,6H2,1H3,(H,14,17)/t9-,12-/m1/s1