N'-[2-(3-methylphenoxy)ethanoyl]-5-nitro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-5-nitro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-5-nitro-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-5-nitro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-5-nitro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-5-nitro-benzothiophene-2-carbohydrazide Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-11-3-2-4-14(7-11)26-10-17(22)19-20-18(23)16-9-12-8-13(21(24)25)5-6-15(12)27-16/h2-9H,10H2,1H3,(H,19,22)(H,20,23)