N'-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-3-nitro-benzohydrazide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5S/c1-29-16-7-5-14(6-8-16)23-10-9-20-19(23)30-12-17(25)21-22-18(26)13-3-2-4-15(11-13)24(27)28/h2-11H,12H2,1H3,(H,21,25)(H,22,26)