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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1,3-bis(oxidanyl)butan-2-yl]-3-nitro-benzohydrazide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-hydroxy-1-(hydroxymethyl)propyl]-3-nitro-benzohydrazide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,3-dihydroxybutan-2-yl)-3-nitrobenzohydrazide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,3-dihydroxybutan-2-yl)-3-nitrobenzohydrazide Traditional Name: N'-(2-hydroxy-1-methylol-propyl)-3-nitro-N-piperonyl-benzohydrazide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)NN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C(CO)NN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O7/c1-12(24)16(10-23)20-21(9-13-5-6-17-18(7-13)29-11-28-17)19(25)14-3-2-4-15(8-14)22(26)27/h2-8,12,16,20,23-24H,9-11H2,1H3