5-nitro-2-[1-(4-phenylphenyl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 5-nitro-2-[1-(4-phenylphenyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 5-nitro-2-[1-(4-phenylphenyl)ethylamino]pyridine-3-carbonitrile CAS Name: 5-nitro-2-[1-(4-phenylphenyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 5-nitro-2-[1-(4-phenylphenyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 5-nitro-2-[1-(4-phenylphenyl)ethylamino]nicotinonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3=NC=C(C=C3C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3=NC=C(C=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2/c1-14(23-20-18(12-21)11-19(13-22-20)24(25)26)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-11,13-14H,1H3,(H,22,23)