N-(2-methoxyphenyl)-2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(5-nitro-2-oxo-1-pyridyl)methyl-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(5-nitro-2-oxo-1-pyridinyl)methyl-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(5-nitro-2-oxopyridin-1-yl)methyl-propylamino]acetamide Traditional Name: 2-[(2-keto-5-nitro-1-pyridyl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5/c1-3-10-20(13-21-11-14(22(25)26)8-9-18(21)24)12-17(23)19-15-6-4-5-7-16(15)27-2/h4-9,11H,3,10,12-13H2,1-2H3,(H,19,23)