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

Systemtic Name: 2-[[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]carbamoyl]phenolate Openeye Name: 2-[[(Z)-(5-hydroxy-2-nitro-phenyl)methyleneamino]carbamoyl]phenolate CAS Name: 2-[[(2Z)-2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenolate IUPAC Name: 2-[[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]carbamoyl]phenolate Traditional Name: 2-[[(Z)-(5-hydroxy-2-nitro-benzylidene)amino]carbamoyl]phenolate Formula: C14H10N3O5- MolecularWeight: 300.2463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-10-5-6-12(17(21)22)9(7-10)8-15-16-14(20)11-3-1-2-4-13(11)19/h1-8,18-19H,(H,16,20)/p-1/b15-8-