N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(4,5-dibromo-2-furanyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]-3-nitro-benzamide Formula: C12H7Br2N3O4 MolecularWeight: 417.00968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/N=C/C2=CC(=C(O2)Br)Br

InChI

InChI=1S/C12H7Br2N3O4/c13-10-5-9(21-11(10)14)6-15-16-12(18)7-2-1-3-8(4-7)17(19)20/h1-6H,(H,16,18)/b15-6+