4-chloranyl-5-[2-[(5-nitro-2-oxidanidyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate

Systemtic Name: 4-chloranyl-5-[2-[(5-nitro-2-oxidanidyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate Openeye Name: 4-chloro-5-[2-[(5-nitro-2-oxido-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyridazin-3-olate CAS Name: 4-chloro-5-[(5-nitro-2-oxido-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-pyridazinolate IUPAC Name: 4-chloro-5-[2-[(5-nitro-2-oxido-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate Traditional Name: 4-chloro-5-[N'-[(4-keto-5-nitro-2-oxido-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyridazin-3-olate Formula: C11H6ClN5O5-2 MolecularWeight: 323.64884

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C=C(C1=CNNC2=CN=NC(=C2Cl)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)C=C(C1=CNNC2=CN=NC(=C2Cl)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN5O5/c12-10-6(4-14-16-11(10)20)15-13-3-5-1-7(17(21)22)9(19)2-8(5)18/h1-4,13,18H,(H2,15,16,20)/p-2