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

Systemtic Name: 2-azanyl-4-methyl-N'-[(5-nitro-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(2-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(2-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(2-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide Formula: C12H11N5O5S MolecularWeight: 337.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O5S/c1-5-10(23-12(13)15-5)11(20)16-14-4-6-2-7(17(21)22)9(19)3-8(6)18/h2-4,14,18H,1H3,(H2,13,15)(H,16,20)