3-oxa-1,2,4,5,7-pentazabicyclo[3.3.1]non-6-ene-9-carbaldehyde

Systemtic Name: 3-oxa-1,2,4,5,7-pentazabicyclo[3.3.1]non-6-ene-9-carbaldehyde Openeye Name: 3-oxa-1,2,4,5,7-pentazabicyclo[3.3.1]non-6-ene-9-carbaldehyde CAS Name: 3-oxa-1,2,4,5,7-pentazabicyclo[3.3.1]non-6-ene-9-carboxaldehyde IUPAC Name: 3-oxa-1,2,4,5,7-pentazabicyclo[3.3.1]non-6-ene-9-carbaldehyde Traditional Name: 3-oxa-1,2,4,5,7-pentazabicyclo[3.3.1]non-6-ene-9-carbaldehyde Formula: C4H7N5O2 MolecularWeight: 157.13068

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CN2C(N1NON2)C=O

Isomeric SMILES

C1N=CN2C(N1NON2)C=O

InChI

InChI=1S/C4H7N5O2/c10-1-4-8-2-5-3-9(4)7-11-6-8/h1-2,4,6-7H,3H2