N-(1-methylpyrazol-3-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(4-nitrophenoxy)acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-15-7-6-11(14-15)13-12(17)8-20-10-4-2-9(3-5-10)16(18)19/h2-7H,8H2,1H3,(H,13,14,17)