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

Systemtic Name: 2-[[(Z)-(2-chlorophenyl)methylideneamino]carbamoyl]-4,6-dinitro-phenolate Openeye Name: 2-[[(Z)-(2-chlorophenyl)methyleneamino]carbamoyl]-4,6-dinitro-phenolate CAS Name: 2-[[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[[(Z)-(2-chlorophenyl)methylideneamino]carbamoyl]-4,6-dinitrophenolate Traditional Name: 2-[[(Z)-(2-chlorobenzylidene)amino]carbamoyl]-4,6-dinitro-phenolate Formula: C14H8ClN4O6- MolecularWeight: 363.68952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O6/c15-11-4-2-1-3-8(11)7-16-17-14(21)10-5-9(18(22)23)6-12(13(10)20)19(24)25/h1-7,20H,(H,17,21)/p-1/b16-7-