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

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: 6-nitro-N'-[2-(p-toluidino)acetyl]-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C18H18N4O6 MolecularWeight: 386.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-11-2-4-12(5-3-11)19-10-17(23)20-21-18(24)13-8-15-16(28-7-6-27-15)9-14(13)22(25)26/h2-5,8-9,19H,6-7,10H2,1H3,(H,20,23)(H,21,24)