N-[(2S,4R)-2-methyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]methanamide

Systemtic Name: N-[(2S,4R)-2-methyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]methanamide Openeye Name: N-[(2S,4R)-2-methyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]formamide CAS Name: N-[(2S,4R)-2-methyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]formamide IUPAC Name: N-[(2S,4R)-2-methyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]formamide Traditional Name: N-[(2S,4R)-2-methyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]formamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC=C2[N+](=O)[O-])NC=O

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1)C=CC=C2[N+](=O)[O-])NC=O

InChI

InChI=1S/C11H13N3O3/c1-7-5-9(12-6-15)11-8(13-7)3-2-4-10(11)14(16)17/h2-4,6-7,9,13H,5H2,1H3,(H,12,15)/t7-,9+/m0/s1