N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,5-dinitro-benzamide Formula: C19H15N5O6 MolecularWeight: 409.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O6/c1-2-30-18-8-7-17(21-22-18)12-3-5-14(6-4-12)20-19(25)13-9-15(23(26)27)11-16(10-13)24(28)29/h3-11H,2H2,1H3,(H,20,25)