N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-3-methyl-4-nitro-benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-12-11-13(4-6-15(12)22(25)26)18(24)19-8-9-21-17(23)7-5-14(20-21)16-3-2-10-27-16/h2-7,10-11H,8-9H2,1H3,(H,19,24)