N-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[2-(2-methoxyphenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N4O6/c1-14-13-17(26)20(23-24(14)15-7-3-4-8-16(15)25(28)29)21(27)22-11-12-31-19-10-6-5-9-18(19)30-2/h3-10,13H,11-12H2,1-2H3,(H,22,27)