N-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]methanamide

Systemtic Name: N-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]methanamide Openeye Name: N-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]formamide CAS Name: N-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]formamide IUPAC Name: N-[(2S,4R)-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl]formamide Traditional Name: N-[(2S,4R)-2-methyl-6-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/c1-7-4-11(12-6-15)9-5-8(14(16)17)2-3-10(9)13-7/h2-3,5-7,11,13H,4H2,1H3,(H,12,15)/t7-,11+/m0/s1