N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-pyridine-2-carbothiohydrazide

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-pyridine-2-carbothiohydrazide Openeye Name: N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-pyridine-2-carbothiohydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-nitro-2-pyridinecarbothiohydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-nitropyridine-2-carbothiohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-pyridine-2-carbothiohydrazide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=S)C2=NC=C(C=C2)[N+](=O)[O-])C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NNC(=S)C2=NC=C(C=C2)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C14H12N4O4S/c1-22-12-4-2-3-9(13(12)19)7-16-17-14(23)11-6-5-10(8-15-11)18(20)21/h2-8,16H,1H3,(H,17,23)/b9-7+