N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C=N1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

COCN1C=C(C=N1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O4/c1-20-7-15-5-8(4-11-15)12-10(17)6-14-3-2-9(13-14)16(18)19/h2-5H,6-7H2,1H3,(H,12,17)