N'-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]ethanediamide Openeye Name: N'-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]oxamide CAS Name: N'-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]oxamide IUPAC Name: N'-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]oxamide Traditional Name: N'-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]oxamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C(=O)N)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)C(=O)N)/C2

InChI

InChI=1S/C9H11N3O2/c10-8(13)9(14)12-11-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2,(H2,10,13)(H,12,14)/b11-7-