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

Systemtic Name: N-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C8H12N4O3/c1-6-5-7(12(14)15)10-11(6)4-3-8(13)9-2/h5H,3-4H2,1-2H3,(H,9,13)