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

Systemtic Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]ethanamide Openeye Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]acetamide CAS Name: 2-[(2,5-dimethyl-4-nitro-3-pyrazolyl)amino]acetamide IUPAC Name: 2-[(2,5-dimethyl-4-nitropyrazol-3-yl)amino]acetamide Traditional Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]acetamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O3/c1-4-6(12(14)15)7(11(2)10-4)9-3-5(8)13/h9H,3H2,1-2H3,(H2,8,13)