(4Z)-4-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[2-(4-methylthiazol-2-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(4-methyl-2-thiazolyl)hydrazo]methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[N'-(4-methylthiazol-2-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CSC(=N1)NN/C=C\2/C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-7-6-19-11(13-7)14-12-5-8-2-3-10(16)9(4-8)15(17)18/h2-6,12H,1H3,(H,13,14)/b8-5-