2-azanyl-4-(4-tert-butylphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-tert-butylphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-tert-butylphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-tert-butylphenyl)-6-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-tert-butylphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-tert-butylphenyl)-6-(4-nitrophenyl)nicotinonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O2/c1-22(2,3)16-8-4-14(5-9-16)18-12-20(25-21(24)19(18)13-23)15-6-10-17(11-7-15)26(27)28/h4-12H,1-3H3,(H2,24,25)