N-(1,3-benzodioxol-5-ylmethyl)-N'-[1,3-bis(oxidanyl)propan-2-yl]-3-nitro-benzohydrazide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1,3-bis(oxidanyl)propan-2-yl]-3-nitro-benzohydrazide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-nitro-benzohydrazide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,3-dihydroxypropan-2-yl)-3-nitrobenzohydrazide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,3-dihydroxypropan-2-yl)-3-nitrobenzohydrazide Traditional Name: N'-(2-hydroxy-1-methylol-ethyl)-3-nitro-N-piperonyl-benzohydrazide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(CO)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(CO)CO

InChI

InChI=1S/C18H19N3O7/c22-9-14(10-23)19-20(8-12-4-5-16-17(6-12)28-11-27-16)18(24)13-2-1-3-15(7-13)21(25)26/h1-7,14,19,22-23H,8-11H2