[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(5-nitro-2-furyl)methanone CAS Name: [4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-(5-nitro-2-furyl)methanone Formula: C16H19N5O6 MolecularWeight: 377.35196

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O6/c1-25-10-11-26-14-4-3-13(17-18-14)19-6-8-20(9-7-19)16(22)12-2-5-15(27-12)21(23)24/h2-5H,6-11H2,1H3