6-oxidanylidene-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-4-carbohydrazide

Systemtic Name: 6-oxidanylidene-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-4-carbohydrazide Openeye Name: 6-oxo-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-4-carbohydrazide CAS Name: 6-oxo-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-4-carbohydrazide IUPAC Name: 6-oxo-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-4-carbohydrazide Traditional Name: 6-keto-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-4-carbohydrazide Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C1NC2=O)C(=O)NN

Isomeric SMILES

C1=CC(=C2C=C1NC2=O)C(=O)NN

InChI

InChI=1S/C8H7N3O2/c9-11-8(13)5-2-1-4-3-6(5)7(12)10-4/h1-3H,9H2,(H,10,12)(H,11,13)