4-chloranyl-2-[[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]carbamoyl]phenolate

Systemtic Name: 4-chloranyl-2-[[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]carbamoyl]phenolate Openeye Name: 4-chloro-2-[[(Z)-(5-hydroxy-2-nitro-phenyl)methyleneamino]carbamoyl]phenolate CAS Name: 4-chloro-2-[[(2Z)-2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenolate IUPAC Name: 4-chloro-2-[[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]carbamoyl]phenolate Traditional Name: 4-chloro-2-[[(Z)-(5-hydroxy-2-nitro-benzylidene)amino]carbamoyl]phenolate Formula: C14H9ClN3O5- MolecularWeight: 334.69136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=NNC(=O)C2=C(C=CC(=C2)Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5/c15-9-1-4-13(20)11(6-9)14(21)17-16-7-8-5-10(19)2-3-12(8)18(22)23/h1-7,19-20H,(H,17,21)/p-1/b16-7-