2,4-bis(bromanyl)-6-[[(Z)-(4-nitrophenyl)methylideneamino]carbamoyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[[(Z)-(4-nitrophenyl)methylideneamino]carbamoyl]phenolate Openeye Name: 2,4-dibromo-6-[[(Z)-(4-nitrophenyl)methyleneamino]carbamoyl]phenolate CAS Name: 2,4-dibromo-6-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenolate IUPAC Name: 2,4-dibromo-6-[[(Z)-(4-nitrophenyl)methylideneamino]carbamoyl]phenolate Traditional Name: 2,4-dibromo-6-[[(Z)-(4-nitrobenzylidene)amino]carbamoyl]phenolate Formula: C14H8Br2N3O4- MolecularWeight: 442.03902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2[O-])Br)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2N3O4/c15-9-5-11(13(20)12(16)6-9)14(21)18-17-7-8-1-3-10(4-2-8)19(22)23/h1-7,20H,(H,18,21)/p-1/b17-7-