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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]-1-pyrrolidino-ethanone Formula: C20H22N4O4 MolecularWeight: 382.41308

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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)N3CCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H22N4O4/c1-15(21-22-18-6-2-3-7-19(18)24(26)27)16-8-10-17(11-9-16)28-14-20(25)23-12-4-5-13-23/h2-3,6-11,22H,4-5,12-14H2,1H3/b21-15-