N-[[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4,5-dibromo-2-furyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4,5-dibromo-2-furanyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4,5-dibromofuran-2-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4,5-dibromo-2-furyl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C13H9Br2N3O4 MolecularWeight: 431.03626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC(=C(O2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC(=C(O2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H9Br2N3O4/c14-10-6-9(22-13(10)15)7-16-17-12(19)5-8-3-1-2-4-11(8)18(20)21/h1-4,6-7H,5H2,(H,17,19)