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

Systemtic Name: 2-azanyl-4-(4-hexoxyphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-nitrophenyl)nicotinonitrile Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O3/c1-2-3-4-5-14-31-20-12-8-17(9-13-20)21-15-23(27-24(26)22(21)16-25)18-6-10-19(11-7-18)28(29)30/h6-13,15H,2-5,14H2,1H3,(H2,26,27)