2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]acetamide CAS Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]acetamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])OCC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])OCC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O6/c20-16(18-17-8-11-4-2-1-3-5-11)9-23-13-7-15-14(24-10-25-15)6-12(13)19(21)22/h1-8H,9-10H2,(H,18,20)/b17-8+