2,4-bis(bromanyl)-6-[[(Z)-(3-nitrophenyl)methylideneamino]carbamoyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[[(Z)-(3-nitrophenyl)methylideneamino]carbamoyl]phenolate Openeye Name: 2,4-dibromo-6-[[(Z)-(3-nitrophenyl)methyleneamino]carbamoyl]phenolate CAS Name: 2,4-dibromo-6-[[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenolate IUPAC Name: 2,4-dibromo-6-[[(Z)-(3-nitrophenyl)methylideneamino]carbamoyl]phenolate Traditional Name: 2,4-dibromo-6-[[(Z)-(3-nitrobenzylidene)amino]carbamoyl]phenolate Formula: C14H8Br2N3O4- MolecularWeight: 442.03902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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