2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[(1R)-tetralin-1-yl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N[C@@H]2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-9-10-16(18(19-12)21(23)24)25-11-17(22)20-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,9-10,15H,4,6,8,11H2,1H3,(H,20,22)/t15-/m1/s1