N-[(3-methoxyphenyl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-m-anisyl-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-21-11-4-2-3-10(7-11)8-14-13(18)9-16-6-5-12(15-16)17(19)20/h2-7H,8-9H2,1H3,(H,14,18)