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

Systemtic Name: 2-azanyl-4-methyl-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-4-methyl-N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-5-carbohydrazide CAS Name: 2-amino-4-methyl-N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-thiazolecarbohydrazide IUPAC Name: 2-amino-4-methyl-N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide Formula: C12H11N5O4S MolecularWeight: 321.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4S/c1-6-10(22-12(13)15-6)11(19)16-14-5-7-2-3-9(18)8(4-7)17(20)21/h2-5,14H,1H3,(H2,13,15)(H,16,19)