N-[2-(3-methoxyphenoxy)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-22-12-3-2-4-13(7-12)23-6-5-15-14(19)10-17-9-11(8-16-17)18(20)21/h2-4,7-9H,5-6,10H2,1H3,(H,15,19)