(4-nitrophenyl) (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-3-pyridazinyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxypyridazin-3-yl)acrylic acid (4-nitrophenyl) ester Formula: C14H11N3O5 MolecularWeight: 301.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-21-13-8-2-10(15-16-13)3-9-14(18)22-12-6-4-11(5-7-12)17(19)20/h2-9H,1H3/b9-3+