N-(2-methoxyethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCCOC

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCCOC

InChI

InChI=1S/C10H16N4O4/c1-7-9(14(16)17)6-13(12-7)8(2)10(15)11-4-5-18-3/h6,8H,4-5H2,1-3H3,(H,11,15)