1,3-benzodioxol-5-ylmethyl 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid piperonyl ester Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O7/c20-16(24-9-11-4-5-14-15(6-11)26-10-25-14)8-18-17(21)12-2-1-3-13(7-12)19(22)23/h1-7H,8-10H2,(H,18,21)