2,2-bis(bromanyl)-1-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-1-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-1-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]cyclopropanecarboxamide CAS Name: 2,2-dibromo-1-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-1-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-1-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]cyclopropanecarboxamide Formula: C10H9Br2N3O4 MolecularWeight: 395.00416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1(CC1(Br)Br)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H9Br2N3O4/c1-9(5-10(9,11)12)8(16)14-13-4-6-2-3-7(19-6)15(17)18/h2-4H,5H2,1H3,(H,14,16)/b13-4+