2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]-N-methyl-acetamide CAS Name: 2-[(2,5-dimethyl-4-nitro-3-pyrazolyl)amino]-N-methylacetamide IUPAC Name: 2-[(2,5-dimethyl-4-nitropyrazol-3-yl)amino]-N-methylacetamide Traditional Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]-N-methyl-acetamide Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O3/c1-5-7(13(15)16)8(12(3)11-5)10-4-6(14)9-2/h10H,4H2,1-3H3,(H,9,14)