2-(2-methylphenoxy)-N-[2-(4-nitropyrazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(4-nitropyrazol-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(4-nitropyrazol-1-yl)ethyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(4-nitro-1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(4-nitropyrazol-1-yl)ethyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(4-nitropyrazol-1-yl)ethyl]acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-11-4-2-3-5-13(11)22-10-14(19)15-6-7-17-9-12(8-16-17)18(20)21/h2-5,8-9H,6-7,10H2,1H3,(H,15,19)