2-azanyl-4-ethyl-N'-[(5-nitro-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide

Systemtic Name: 2-azanyl-4-ethyl-N'-[(5-nitro-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-4-ethyl-N'-[(2-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-5-carbohydrazide CAS Name: 2-amino-4-ethyl-N'-[(2-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-thiazolecarbohydrazide IUPAC Name: 2-amino-4-ethyl-N'-[(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-4-ethyl-N'-[(2-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-5-carbohydrazide Formula: C13H13N5O5S MolecularWeight: 351.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5S/c1-2-7-11(24-13(14)16-7)12(21)17-15-5-6-3-8(18(22)23)10(20)4-9(6)19/h3-5,15,19H,2H2,1H3,(H2,14,16)(H,17,21)