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

Systemtic Name: 2-azanyl-6-(3-nitrophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-nitrophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-nitrophenyl)-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-nitrophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-nitrophenyl)-4-(3-phenoxyphenyl)nicotinonitrile Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3/c25-15-22-21(16-6-5-11-20(13-16)31-19-9-2-1-3-10-19)14-23(27-24(22)26)17-7-4-8-18(12-17)28(29)30/h1-14H,(H2,26,27)