(2S)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-[(Z)-(2-nitrobenzylidene)amino]oxy-1-(4-phenylpiperazino)propan-1-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)ON=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)O/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-16(28-21-15-17-7-5-6-10-19(17)24(26)27)20(25)23-13-11-22(12-14-23)18-8-3-2-4-9-18/h2-10,15-16H,11-14H2,1H3/b21-15-/t16-/m0/s1