N-[4-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]furazan-3-yl]acetamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC=C2C=C(C(=O)C(=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=NON=C1NC=C2C=C(C(=O)C(=C2)OC)OC

InChI

InChI=1S/C13H14N4O5/c1-7(18)15-13-12(16-22-17-13)14-6-8-4-9(20-2)11(19)10(5-8)21-3/h4-6H,1-3H3,(H,14,16)(H,15,17,18)