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N-[2-(cyclopentylcarbamoyl)phenyl]-6-nitro-1,3-benzodioxole-5-carboxamide

N-[2-(cyclopentylcarbamoyl)phenyl]-6-nitro-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-(cyclopentylcarbamoyl)phenyl]-6-nitro-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-(cyclopentylcarbamoyl)phenyl]-6-nitro-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-6-nitro-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-(cyclopentylcarbamoyl)phenyl]-6-nitro-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-(cyclopentylcarbamoyl)phenyl]-6-nitro-piperonylamide
Formula: C20H19N3O6
MolecularWeight: 397.38136
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4


InChI

InChI=1S/C20H19N3O6/c24-19(21-12-5-1-2-6-12)13-7-3-4-8-15(13)22-20(25)14-9-17-18(29-11-28-17)10-16(14)23(26)27/h3-4,7-10,12H,1-2,5-6,11H2,(H,21,24)(H,22,25)


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