6-(3-azanylpropyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione

Systemtic Name: 6-(3-azanylpropyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione Openeye Name: 6-(3-aminopropyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione CAS Name: 6-(3-aminopropyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione IUPAC Name: 6-(3-aminopropyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione Traditional Name: 6-(3-aminopropyl)-7H-pyrido[2,3-d]pyridazine-5,8-quinone Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)NN(C2=O)CCCN)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)NN(C2=O)CCCN)N=C1

InChI

InChI=1S/C10H12N4O2/c11-4-2-6-14-10(16)7-3-1-5-12-8(7)9(15)13-14/h1,3,5H,2,4,6,11H2,(H,13,15)