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

Systemtic Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]-piperonylamide Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O7/c1-24-14-7-15(25-2)12(20(22)23)5-11(14)8-18-19-17(21)10-3-4-13-16(6-10)27-9-26-13/h3-8H,9H2,1-2H3,(H,19,21)/b18-8+