[3-nitro-4-[[(1R)-1-pyridin-2-ylethyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[[(1R)-1-pyridin-2-ylethyl]amino]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[[(1R)-1-(2-pyridyl)ethyl]amino]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[[(1R)-1-(2-pyridinyl)ethyl]amino]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[[(1R)-1-pyridin-2-ylethyl]amino]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[[(1R)-1-(2-pyridyl)ethyl]amino]phenyl]-phenyl-methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14(17-9-5-6-12-21-17)22-18-11-10-16(13-19(18)23(25)26)20(24)15-7-3-2-4-8-15/h2-14,22H,1H3/t14-/m1/s1