N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-piperonylamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-12-4-3-11(7-14(12)20(22)23)9-18-19-17(21)13-5-6-15-16(8-13)25-10-24-15/h3-9H,2,10H2,1H3,(H,19,21)/b18-9-