N-cyclopropyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-2-keto-acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O5/c18-12(16-17-14(20)13(19)15-9-2-3-9)8-1-4-10-11(7-8)22-6-5-21-10/h1,4,7,9H,2-3,5-6H2,(H,15,19)(H,16,18)(H,17,20)