N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-(hydroxymethyl)cyclopentyl]-3-nitro-benzohydrazide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-(hydroxymethyl)cyclopentyl]-3-nitro-benzohydrazide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-(hydroxymethyl)cyclopentyl]-3-nitro-benzohydrazide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-(hydroxymethyl)cyclopentyl]-3-nitrobenzohydrazide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-(hydroxymethyl)cyclopentyl]-3-nitrobenzohydrazide Traditional Name: N'-(1-methylolcyclopentyl)-3-nitro-N-piperonyl-benzohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(CO)NN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O6/c25-13-21(8-1-2-9-21)22-23(12-15-6-7-18-19(10-15)30-14-29-18)20(26)16-4-3-5-17(11-16)24(27)28/h3-7,10-11,22,25H,1-2,8-9,12-14H2