ethyl (E)-3-[4-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-3-33-21(29)13-10-16-8-11-17(12-9-16)24-23(30)22-20(28)14-15(2)26(25-22)18-6-4-5-7-19(18)27(31)32/h4-14H,3H2,1-2H3,(H,24,30)/b13-10+