N-(3,4-diethoxyphenyl)-2-[methyl-(5-nitropyridin-2-yl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(5-nitropyridin-2-yl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-(5-nitro-2-pyridyl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-(5-nitro-2-pyridinyl)amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(5-nitropyridin-2-yl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-(5-nitro-2-pyridyl)amino]acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H22N4O5/c1-4-26-15-8-6-13(10-16(15)27-5-2)20-18(23)12-21(3)17-9-7-14(11-19-17)22(24)25/h6-11H,4-5,12H2,1-3H3,(H,20,23)