3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide CAS Name: 3-nitro-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-19(15-7-4-8-16(13-15)23(25)26)20-11-12-27-18-10-9-17(21-22-18)14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H,20,24)