N-[2-(4-nitropyrazol-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-piperonylamide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c18-13(9-1-2-11-12(5-9)22-8-21-11)14-3-4-16-7-10(6-15-16)17(19)20/h1-2,5-7H,3-4,8H2,(H,14,18)