2-(3-azanylpropyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(3-azanylpropyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(3-aminopropyl)-1H-pyridazine-3,6-dione CAS Name: 2-(3-aminopropyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(3-aminopropyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(3-aminopropyl)-1H-pyridazine-3,6-quinone Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CCCN

Isomeric SMILES

C1=CC(=O)N(NC1=O)CCCN

InChI

InChI=1S/C7H11N3O2/c8-4-1-5-10-7(12)3-2-6(11)9-10/h2-3H,1,4-5,8H2,(H,9,11)