N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C12H11N3O5/c16-12(7-1-2-7)14-13-5-8-3-10-11(20-6-19-10)4-9(8)15(17)18/h3-5,7H,1-2,6H2,(H,14,16)/b13-5+