2-[[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(E)-(4-chloro-3-nitrophenyl)methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(E)-(4-chloro-3-nitro-benzylidene)amino]carbamoyl]-4-nitro-phenolate Formula: C14H8ClN4O6- MolecularWeight: 363.68952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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