N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-nitrophenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-nitrobenzylidene)amino]-N-piperonyl-oxamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O6/c22-16(18-8-12-3-6-14-15(7-12)27-10-26-14)17(23)20-19-9-11-1-4-13(5-2-11)21(24)25/h1-7,9H,8,10H2,(H,18,22)(H,20,23)/b19-9-