[3-[2-methyl-1,2-bis(oxidanyl)propyl]-5-nitro-indazol-1-yl]-phenyl-methanone

Systemtic Name: [3-[2-methyl-1,2-bis(oxidanyl)propyl]-5-nitro-indazol-1-yl]-phenyl-methanone Openeye Name: [3-(1,2-dihydroxy-2-methyl-propyl)-5-nitro-indazol-1-yl]-phenyl-methanone CAS Name: [3-(1,2-dihydroxy-2-methylpropyl)-5-nitro-1-indazolyl]-phenylmethanone IUPAC Name: [3-(1,2-dihydroxy-2-methylpropyl)-5-nitroindazol-1-yl]-phenylmethanone Traditional Name: [3-(1,2-dihydroxy-2-methyl-propyl)-5-nitro-indazol-1-yl]-phenyl-methanone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

CC(C)(C(C1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H17N3O5/c1-18(2,24)16(22)15-13-10-12(21(25)26)8-9-14(13)20(19-15)17(23)11-6-4-3-5-7-11/h3-10,16,22,24H,1-2H3