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(Z)-ethyl-[[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]azanium

(Z)-ethyl-[[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]azanium

Systemtic Name:(Z)-ethyl-[[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]azanium
Openeye Name:(Z)-ethyl-[[2-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-sulfanyl-methylene]ammonium
CAS Name:(Z)-ethyl-[mercapto-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methylidene]ammonium
IUPAC Name:(Z)-ethyl-[[2-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanylmethylidene]azanium
Traditional Name:(Z)-ethyl-[[N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-mercapto-methylene]ammonium
Formula: C11H15N4O4S+
MolecularWeight: 299.3262
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C(NNC=C1C=C(C=C(C1=O)OC)[N+](=O)[O-])S


Isomeric SMILES

CC/[NH+]=C(/NNC=C1C=C(C=C(C1=O)OC)[N+](=O)[O-])\S


InChI

InChI=1S/C11H14N4O4S/c1-3-12-11(20)14-13-6-7-4-8(15(17)18)5-9(19-2)10(7)16/h4-6,13H,3H2,1-2H3,(H2,12,14,20)/p+1


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