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

Systemtic Name: [3-nitro-4-[[(R)-phenyl(pyridin-4-yl)methyl]amino]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[[(R)-phenyl(4-pyridyl)methyl]amino]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[[(R)-phenyl(pyridin-4-yl)methyl]amino]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[[(R)-phenyl(pyridin-4-yl)methyl]amino]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[[(R)-phenyl(4-pyridyl)methyl]amino]phenyl]-phenyl-methanone Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O3/c29-25(20-9-5-2-6-10-20)21-11-12-22(23(17-21)28(30)31)27-24(18-7-3-1-4-8-18)19-13-15-26-16-14-19/h1-17,24,27H/t24-/m1/s1