2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]-1-morpholino-ethanone CAS Name: 1-(4-morpholinyl)-2-[4-[(1Z)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]phenoxy]ethanone IUPAC Name: 2-[4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]-1-morpholino-ethanone Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H22N4O5/c1-15(21-22-18-4-2-3-5-19(18)24(26)27)16-6-8-17(9-7-16)29-14-20(25)23-10-12-28-13-11-23/h2-9,22H,10-14H2,1H3/b21-15-