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

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

Systemtic Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]undecanamide
Openeye Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]undecanamide
CAS Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]undecanamide
IUPAC Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]undecanamide
Traditional Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]undecanamide
Formula: C19H27N3O5
MolecularWeight: 377.43478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27N3O5/c1-2-3-4-5-6-7-8-9-10-19(23)21-20-13-15-11-17-18(27-14-26-17)12-16(15)22(24)25/h11-13H,2-10,14H2,1H3,(H,21,23)/b20-13+


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