6-oxidanylidene-1,2-dihydroindazole-3-carbaldehyde

Systemtic Name: 6-oxidanylidene-1,2-dihydroindazole-3-carbaldehyde Openeye Name: 6-oxo-1,2-dihydroindazole-3-carbaldehyde CAS Name: 6-oxo-1,2-dihydroindazole-3-carboxaldehyde IUPAC Name: 6-oxo-1,2-dihydroindazole-3-carbaldehyde Traditional Name: 6-keto-1,2-dihydroindazole-3-carbaldehyde Formula: C8H6N2O2 MolecularWeight: 162.14544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NNC2=CC1=O)C=O

Isomeric SMILES

C1=CC2=C(NNC2=CC1=O)C=O

InChI

InChI=1S/C8H6N2O2/c11-4-8-6-2-1-5(12)3-7(6)9-10-8/h1-4,9-10H