N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanethiohydrazide

Systemtic Name: N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanethiohydrazide Openeye Name: N'-[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanethiohydrazide CAS Name: N'-[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylethanethiohydrazide IUPAC Name: N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylethanethiohydrazide Traditional Name: N'-[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-thioacetohydrazide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=S)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=S)NN/C=C/2\C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c19-14-7-6-13(18(20)21)9-12(14)10-16-17-15(22)8-11-4-2-1-3-5-11/h1-7,9-10,16H,8H2,(H,17,22)/b12-10+