6-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C21H19N5O6 MolecularWeight: 437.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C21H19N5O6/c1-13-10-18(27)20(24-25(13)16-8-3-4-9-17(16)26(30)31)21(29)23-14-6-5-7-15(11-14)32-12-19(28)22-2/h3-11H,12H2,1-2H3,(H,22,28)(H,23,29)