2-[[(Z)-(3-hydroxyphenyl)methylideneamino]carbamoyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[[(Z)-(3-hydroxyphenyl)methylideneamino]carbamoyl]-4,6-dinitro-phenolate Openeye Name: 2-[[(Z)-(3-hydroxyphenyl)methyleneamino]carbamoyl]-4,6-dinitro-phenolate CAS Name: 2-[[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[[(Z)-(3-hydroxyphenyl)methylideneamino]carbamoyl]-4,6-dinitrophenolate Traditional Name: 2-[[(Z)-(3-hydroxybenzylidene)amino]carbamoyl]-4,6-dinitro-phenolate Formula: C14H9N4O7- MolecularWeight: 345.24386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O7/c19-10-3-1-2-8(4-10)7-15-16-14(21)11-5-9(17(22)23)6-12(13(11)20)18(24)25/h1-7,19-20H,(H,16,21)/p-1/b15-7-