N'-[2-(3-methylphenoxy)ethanoyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C18H17N3O7 MolecularWeight: 387.34348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C18H17N3O7/c1-11-3-2-4-12(7-11)28-10-17(22)19-20-18(23)13-8-15-16(27-6-5-26-15)9-14(13)21(24)25/h2-4,7-9H,5-6,10H2,1H3,(H,19,22)(H,20,23)