6-[[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[(2E)-2-[(2-chloro-5-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(E)-(2-chloro-5-nitrophenyl)methylideneamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(E)-(2-chloro-5-nitro-benzylidene)amino]carbamoyl]pyridazin-3-olate Formula: C12H7ClN5O4- MolecularWeight: 320.66808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN5O4/c13-9-2-1-8(18(21)22)5-7(9)6-14-17-12(20)10-3-4-11(19)16-15-10/h1-6H,(H,16,19)(H,17,20)/p-1/b14-6+