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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)propionamide Formula: C11H18N4O5 MolecularWeight: 286.28442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)N1C=C(C(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCCOC)N1C=C(C(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O5/c1-8(10(16)12-5-4-6-19-2)14-7-9(15(17)18)11(13-14)20-3/h7-8H,4-6H2,1-3H3,(H,12,16)