N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(5-methyl-3-nitro-1-pyrazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(5-methyl-3-nitropyrazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-10-8-14(19(21)22)17-18(10)5-4-16-15(20)11-2-3-12-13(9-11)24-7-6-23-12/h2-3,8-9H,4-7H2,1H3,(H,16,20)