N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-pentoxyphenyl)methyl]ethanamide

Systemtic Name: N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-pentoxyphenyl)methyl]ethanamide Openeye Name: N-(6-bromo-3-nitro-2-pyridyl)-N-[(2-pentoxyphenyl)methyl]acetamide CAS Name: N-(6-bromo-3-nitro-2-pyridinyl)-N-[(2-pentoxyphenyl)methyl]acetamide IUPAC Name: N-(6-bromo-3-nitropyridin-2-yl)-N-[(2-pentoxyphenyl)methyl]acetamide Traditional Name: N-(2-amoxybenzyl)-N-(6-bromo-3-nitro-2-pyridyl)acetamide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN(C2=C(C=CC(=N2)Br)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN(C2=C(C=CC(=N2)Br)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H22BrN3O4/c1-3-4-7-12-27-17-9-6-5-8-15(17)13-22(14(2)24)19-16(23(25)26)10-11-18(20)21-19/h5-6,8-11H,3-4,7,12-13H2,1-2H3