N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-nitro-benzamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-nitro-benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-26-17-11-10-15(20-21-17)12-6-8-13(9-7-12)19-18(23)14-4-2-3-5-16(14)22(24)25/h2-11H,1H3,(H,19,23)