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

Systemtic Name: N'-[2-(4-methoxyphenyl)sulfanylethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(4-methoxyphenyl)thio]acetyl]-3-nitro-benzohydrazide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-24-13-5-7-14(8-6-13)25-10-15(20)17-18-16(21)11-3-2-4-12(9-11)19(22)23/h2-9H,10H2,1H3,(H,17,20)(H,18,21)