N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-2-carboxamide

Systemtic Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-2-carboxamide Openeye Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]pyridine-2-carboxamide CAS Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-2-pyridinecarboxamide IUPAC Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-2-carboxamide Traditional Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]picolinamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C=CC=N1)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C=CC=N1)[C@@H]2[C@H](CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O5/c1-22(2,3)24-21(26)20-14(7-6-10-23-20)19-15-12-18(30-5)17(29-4)11-13(15)8-9-16(19)25(27)28/h6-7,10-12,16,19H,8-9H2,1-5H3,(H,24,26)/t16-,19-/m0/s1