N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-nitro-1H-indazole-3-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-11(2)18(12-3-6-16-17(9-12)29-8-7-28-16)21-20(25)19-14-10-13(24(26)27)4-5-15(14)22-23-19/h3-6,9-11,18H,7-8H2,1-2H3,(H,21,25)(H,22,23)