5-chloranyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-2-nitro-benzamide Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O5/c18-11-3-5-14(22(25)26)12(10-11)17(24)19-7-8-21-16(23)6-4-13(20-21)15-2-1-9-27-15/h1-6,9-10H,7-8H2,(H,19,24)