N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-piperonylamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-3-25-15-6-4-12(8-14(15)21(23)24)11(2)19-20-18(22)13-5-7-16-17(9-13)27-10-26-16/h4-9H,3,10H2,1-2H3,(H,20,22)/b19-11+