1-[4-[[3-[(3-nitrophenyl)methylamino]phenyl]methylamino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-[(3-nitrophenyl)methylamino]phenyl]methylamino]phenyl]ethanone Openeye Name: 1-[4-[[3-[(3-nitrophenyl)methylamino]phenyl]methylamino]phenyl]ethanone CAS Name: 1-[4-[[3-[(3-nitrophenyl)methylamino]phenyl]methylamino]phenyl]ethanone IUPAC Name: 1-[4-[[3-[(3-nitrophenyl)methylamino]phenyl]methylamino]phenyl]ethanone Traditional Name: 1-[4-[[3-[(3-nitrobenzyl)amino]benzyl]amino]phenyl]ethanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c1-16(26)19-8-10-20(11-9-19)23-14-17-4-2-6-21(12-17)24-15-18-5-3-7-22(13-18)25(27)28/h2-13,23-24H,14-15H2,1H3