2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N5O4S/c1-9-5-10(2)18-15(17-9)25-8-14(22)19-16-7-11-6-12(20(23)24)3-4-13(11)21/h3-7,16H,8H2,1-2H3,(H,19,22)