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

Systemtic Name: 4-chloranyl-5-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate Openeye Name: 4-chloro-5-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyridazin-3-olate CAS Name: 4-chloro-5-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-pyridazinolate IUPAC Name: 4-chloro-5-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate Traditional Name: 4-chloro-5-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyridazin-3-olate Formula: C12H10ClN4O3- MolecularWeight: 293.6858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=CN=NC(=C2Cl)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=CN=NC(=C2Cl)[O-])C=CC1=O

InChI

InChI=1S/C12H11ClN4O3/c1-20-10-4-7(2-3-9(10)18)5-14-16-8-6-15-17-12(19)11(8)13/h2-6,14H,1H3,(H2,16,17,19)/p-1