2,4-bis(bromanyl)-6-[[(Z)-(5-nitro-2-oxidanidyl-phenyl)methylideneamino]carbamoyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[[(Z)-(5-nitro-2-oxidanidyl-phenyl)methylideneamino]carbamoyl]phenolate Openeye Name: 2,4-dibromo-6-[[(Z)-(5-nitro-2-oxido-phenyl)methyleneamino]carbamoyl]phenolate CAS Name: 2,4-dibromo-6-[[(2Z)-2-[(5-nitro-2-oxidophenyl)methylidene]hydrazinyl]-oxomethyl]phenolate IUPAC Name: 2,4-dibromo-6-[[(Z)-(5-nitro-2-oxidophenyl)methylideneamino]carbamoyl]phenolate Traditional Name: 2,4-dibromo-6-[[(Z)-(5-nitro-2-oxido-benzylidene)amino]carbamoyl]phenolate Formula: C14H7Br2N3O5-2 MolecularWeight: 457.03048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2N3O5/c15-8-4-10(13(21)11(16)5-8)14(22)18-17-6-7-3-9(19(23)24)1-2-12(7)20/h1-6,20-21H,(H,18,22)/p-2/b17-6-