N-(2-diazanyl-2-oxidanylidene-ethyl)-4-propoxy-benzamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-4-propoxy-benzamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-4-propoxy-benzamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-4-propoxybenzamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-4-propoxybenzamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-4-propoxy-benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN

InChI

InChI=1S/C12H17N3O3/c1-2-7-18-10-5-3-9(4-6-10)12(17)14-8-11(16)15-13/h3-6H,2,7-8,13H2,1H3,(H,14,17)(H,15,16)