2,4-bis(bromanyl)-6-[[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]phenolate Openeye Name: 2,4-dibromo-6-[[(Z)-(5-nitro-2-furyl)methyleneamino]carbamoyl]phenolate CAS Name: 2,4-dibromo-6-[[(2Z)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-oxomethyl]phenolate IUPAC Name: 2,4-dibromo-6-[[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]phenolate Traditional Name: 2,4-dibromo-6-[[(Z)-(5-nitro-2-furyl)methyleneamino]carbamoyl]phenolate Formula: C12H6Br2N3O5- MolecularWeight: 432.00114

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=CC(=C2[O-])Br)Br

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CC(=C2[O-])Br)Br

InChI

InChI=1S/C12H7Br2N3O5/c13-6-3-8(11(18)9(14)4-6)12(19)16-15-5-7-1-2-10(22-7)17(20)21/h1-5,18H,(H,16,19)/p-1/b15-5-