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

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-methyl-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-methyl-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O3/c1-5-7(12(14)15)4-11(10-5)6(2)8(13)9-3/h4,6H,1-3H3,(H,9,13)