N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-N'-(1-oxidanylbutan-2-yl)benzohydrazide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-N'-(1-oxidanylbutan-2-yl)benzohydrazide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-(hydroxymethyl)propyl]-3-nitro-benzohydrazide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-hydroxybutan-2-yl)-3-nitrobenzohydrazide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-hydroxybutan-2-yl)-3-nitrobenzohydrazide Traditional Name: N'-(1-methylolpropyl)-3-nitro-N-piperonyl-benzohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-2-15(11-23)20-21(10-13-6-7-17-18(8-13)28-12-27-17)19(24)14-4-3-5-16(9-14)22(25)26/h3-9,15,20,23H,2,10-12H2,1H3