N'-[2-(2,5-dimethoxy-4-nitro-phenyl)sulfanylethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethoxy-4-nitro-phenyl)sulfanylethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,5-dimethoxy-4-nitro-phenyl)sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(2,5-dimethoxy-4-nitrophenyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,5-dimethoxy-4-nitrophenyl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(2,5-dimethoxy-4-nitro-phenyl)thio]acetyl]-3-nitro-benzohydrazide Formula: C17H16N4O8S MolecularWeight: 436.39594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1[N+](=O)[O-])OC)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1[N+](=O)[O-])OC)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O8S/c1-28-13-8-15(14(29-2)7-12(13)21(26)27)30-9-16(22)18-19-17(23)10-4-3-5-11(6-10)20(24)25/h3-8H,9H2,1-2H3,(H,18,22)(H,19,23)