N'-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]ethanediamide Openeye Name: N'-[(Z)-norbornan-2-ylideneamino]oxamide CAS Name: N'-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]oxamide IUPAC Name: N'-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]oxamide Traditional Name: N'-[(Z)-norbornan-2-ylideneamino]oxamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)C(=O)N

Isomeric SMILES

C1CC\2CC1C/C2=N/NC(=O)C(=O)N

InChI

InChI=1S/C9H13N3O2/c10-8(13)9(14)12-11-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2,(H2,10,13)(H,12,14)/b11-7-