2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C10H16N4O5 MolecularWeight: 272.25784

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)CN1C=C(C(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O5/c1-18-5-3-4-11-9(15)7-13-6-8(14(16)17)10(12-13)19-2/h6H,3-5,7H2,1-2H3,(H,11,15)