2-methoxy-6-nitro-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-6-nitro-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-6-nitro-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-6-nitro-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-6-nitro-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-6-nitro-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C10H9N5O4S MolecularWeight: 295.27456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C=NNC2=S)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNN2C=NNC2=S)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4S/c1-19-8-3-6(2-7(9(8)16)15(17)18)4-12-14-5-11-13-10(14)20/h2-5,12H,1H3,(H,13,20)