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N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-nitrophenyl)amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-nitrophenyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3-nitroanilino)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3-nitroanilino)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3-nitroanilino)acetamide
Traditional Name:2-(3-nitroanilino)-N-piperonyl-acetamide
Formula: C16H15N3O5
MolecularWeight: 329.3074
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H15N3O5/c20-16(9-17-12-2-1-3-13(7-12)19(21)22)18-8-11-4-5-14-15(6-11)24-10-23-14/h1-7,17H,8-10H2,(H,18,20)


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