N-(3-methoxypropyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NCCCOC)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O4/c1-8-7-10(15(17)18)13-14(8)9(2)11(16)12-5-4-6-19-3/h7,9H,4-6H2,1-3H3,(H,12,16)