2-diazanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-diazanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydrazino-2-keto-acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C(=O)NN)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C(=O)NN)OC1

InChI

InChI=1S/C11H13N3O4/c12-14-11(16)10(15)13-7-2-3-8-9(6-7)18-5-1-4-17-8/h2-3,6H,1,4-5,12H2,(H,13,15)(H,14,16)