N-(1,3-benzodioxol-5-yl)-2-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10N4O5/c1-15-11(8(5-13-15)16(18)19)12(17)14-7-2-3-9-10(4-7)21-6-20-9/h2-5H,6H2,1H3,(H,14,17)