2-azanyl-6-(3-nitrophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-nitrophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-nitrophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-nitrophenyl)-4-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-nitrophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-nitrophenyl)-4-(4-phenylphenyl)nicotinonitrile Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O2/c25-15-22-21(18-11-9-17(10-12-18)16-5-2-1-3-6-16)14-23(27-24(22)26)19-7-4-8-20(13-19)28(29)30/h1-14H,(H2,26,27)