10-oxidanylidene-3,4,9-triazaspiro[4.5]dec-2-ene-2-carbaldehyde

Systemtic Name: 10-oxidanylidene-3,4,9-triazaspiro[4.5]dec-2-ene-2-carbaldehyde Openeye Name: 10-oxo-3,4,9-triazaspiro[4.5]dec-2-ene-2-carbaldehyde CAS Name: 10-oxo-3,4,9-triazaspiro[4.5]dec-2-ene-2-carboxaldehyde IUPAC Name: 10-oxo-3,4,9-triazaspiro[4.5]dec-2-ene-2-carbaldehyde Traditional Name: 10-keto-3,4,9-triazaspiro[4.5]dec-2-ene-2-carbaldehyde Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(=NN2)C=O)C(=O)NC1

Isomeric SMILES

C1CC2(CC(=NN2)C=O)C(=O)NC1

InChI

InChI=1S/C8H11N3O2/c12-5-6-4-8(11-10-6)2-1-3-9-7(8)13/h5,11H,1-4H2,(H,9,13)