N-(1,3-benzodioxol-5-yl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C14H13N3O5/c18-12(5-6-17-14(20)4-3-13(19)16-17)15-9-1-2-10-11(7-9)22-8-21-10/h1-4,7H,5-6,8H2,(H,15,18)(H,16,19)