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

Systemtic Name: 4-methyl-3-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-10-4-5-11(9-12(10)18(21)22)14(20)15-7-8-17-13(19)3-2-6-16-17/h2-6,9H,7-8H2,1H3,(H,15,20)