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

Systemtic Name: 3-methyl-4-nitro-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-3-methyl-4-nitro-benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/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)