N-(1-methylpyrazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C13H12N4O5/c1-16-3-2-12(15-16)14-13(18)8-6-10-11(22-5-4-21-10)7-9(8)17(19)20/h2-3,6-7H,4-5H2,1H3,(H,14,15,18)