1-[4-[bis(oxidanyl)amino]phenyl]pyrazole-4-carbaldehyde

Systemtic Name: 1-[4-[bis(oxidanyl)amino]phenyl]pyrazole-4-carbaldehyde Openeye Name: 1-[4-(dihydroxyamino)phenyl]pyrazole-4-carbaldehyde CAS Name: 1-[4-(dihydroxyamino)phenyl]-4-pyrazolecarboxaldehyde IUPAC Name: 1-[4-(dihydroxyamino)phenyl]pyrazole-4-carbaldehyde Traditional Name: 1-[4-(dihydroxyamino)phenyl]pyrazole-4-carbaldehyde Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C=N2)C=O)N(O)O

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C=N2)C=O)N(O)O

InChI

InChI=1S/C10H9N3O3/c14-7-8-5-11-12(6-8)9-1-3-10(4-2-9)13(15)16/h1-7,15-16H