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N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]dodecanamide

N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]dodecanamide

Systemtic Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]dodecanamide
Openeye Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]dodecanamide
CAS Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]dodecanamide
IUPAC Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]dodecanamide
Traditional Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]lauramide
Formula: C20H29N3O5
MolecularWeight: 391.46136
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CC2=C(C=C1[N+](=O)[O-])OCO2


Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=CC2=C(C=C1[N+](=O)[O-])OCO2


InChI

InChI=1S/C20H29N3O5/c1-2-3-4-5-6-7-8-9-10-11-20(24)22-21-14-16-12-18-19(28-15-27-18)13-17(16)23(25)26/h12-14H,2-11,15H2,1H3,(H,22,24)/b21-14+


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