3,5-dinitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 3,5-dinitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide CAS Name: 3,5-dinitro-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Formula: C19H15N5O6 MolecularWeight: 409.3523

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O6/c25-19(14-10-15(23(26)27)12-16(11-14)24(28)29)20-8-9-30-18-7-6-17(21-22-18)13-4-2-1-3-5-13/h1-7,10-12H,8-9H2,(H,20,25)