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

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-3-nitro-benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC)[N+](=O)[O-]

InChI

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