4-[(3-methoxy-4-nitro-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylate

Systemtic Name: 4-[(3-methoxy-4-nitro-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylate Openeye Name: 4-[(3-methoxy-4-nitro-pyrazol-1-yl)methyl]-5-methyl-isoxazole-3-carboxylate CAS Name: 4-[(3-methoxy-4-nitro-1-pyrazolyl)methyl]-5-methyl-3-isoxazolecarboxylate IUPAC Name: 4-[(3-methoxy-4-nitropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylate Traditional Name: 4-[(3-methoxy-4-nitro-pyrazol-1-yl)methyl]-5-methyl-isoxazole-3-carboxylate Formula: C10H9N4O6- MolecularWeight: 281.20166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)[O-])CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)[O-])CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O6/c1-5-6(8(10(15)16)12-20-5)3-13-4-7(14(17)18)9(11-13)19-2/h4H,3H2,1-2H3,(H,15,16)/p-1