N-(1,3-benzodioxol-5-yl)-4-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-nitropyrazol-1-yl)butyramide Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c19-14(2-1-5-17-8-11(7-15-17)18(20)21)16-10-3-4-12-13(6-10)23-9-22-12/h3-4,6-8H,1-2,5,9H2,(H,16,19)