2-[(3E)-3-hydroxyiminobutyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(3E)-3-hydroxyiminobutyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(3E)-3-hydroxyiminobutyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(3E)-3-hydroxyiminobutyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(3E)-3-hydroxyiminobutyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(3E)-3-hydroximinobutyl]-1H-pyridazine-3,6-quinone Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCN1C(=O)C=CC(=O)N1

Isomeric SMILES

C/C(=N\O)/CCN1C(=O)C=CC(=O)N1

InChI

InChI=1S/C8H11N3O3/c1-6(10-14)4-5-11-8(13)3-2-7(12)9-11/h2-3,14H,4-5H2,1H3,(H,9,12)/b10-6+