5-nitro-2-[[(R)-phenyl(pyridin-4-yl)methyl]amino]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[[(R)-phenyl(pyridin-4-yl)methyl]amino]benzenecarbonitrile Openeye Name: 5-nitro-2-[[(R)-phenyl(4-pyridyl)methyl]amino]benzonitrile CAS Name: 5-nitro-2-[[(R)-phenyl(pyridin-4-yl)methyl]amino]benzonitrile IUPAC Name: 5-nitro-2-[[(R)-phenyl(pyridin-4-yl)methyl]amino]benzonitrile Traditional Name: 5-nitro-2-[[(R)-phenyl(4-pyridyl)methyl]amino]benzonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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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)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2/c20-13-16-12-17(23(24)25)6-7-18(16)22-19(14-4-2-1-3-5-14)15-8-10-21-11-9-15/h1-12,19,22H/t19-/m1/s1