N-[4-(2-methoxyethoxy)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

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