1-[3-nitro-4-[[(R)-phenyl(pyridin-4-yl)methyl]amino]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[[(R)-phenyl(pyridin-4-yl)methyl]amino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[[(R)-phenyl(4-pyridyl)methyl]amino]phenyl]ethanone CAS Name: 1-[3-nitro-4-[[(R)-phenyl(pyridin-4-yl)methyl]amino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[[(R)-phenyl(pyridin-4-yl)methyl]amino]phenyl]ethanone Traditional Name: 1-[3-nitro-4-[[(R)-phenyl(4-pyridyl)methyl]amino]phenyl]ethanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14(24)17-7-8-18(19(13-17)23(25)26)22-20(15-5-3-2-4-6-15)16-9-11-21-12-10-16/h2-13,20,22H,1H3/t20-/m1/s1