N-(2-methoxyethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCOC)N1C(=CC(=N1)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCCOC)N1C(=CC(=N1)[N+](=O)[O-])C

InChI

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