N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-10-7-14(19(21)22)17-18(10)6-2-3-15(20)16-11-4-5-12-13(8-11)24-9-23-12/h4-5,7-8H,2-3,6,9H2,1H3,(H,16,20)