N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amino]-piperonylamide Formula: C23H18N4O9 MolecularWeight: 494.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O9/c1-2-33-21-9-14(12-24-25-23(28)15-4-7-19-22(10-15)35-13-34-19)3-6-20(21)36-18-8-5-16(26(29)30)11-17(18)27(31)32/h3-12H,2,13H2,1H3,(H,25,28)/b24-12+