N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitro-benzamide CAS Name: N-[3-(6-ethoxy-3-pyridazinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitro-benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-2-27-18-11-10-16(21-22-18)13-6-5-7-14(12-13)20-19(24)15-8-3-4-9-17(15)23(25)26/h3-12H,2H2,1H3,(H,20,24)