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

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-6-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-6-(2-nitrophenyl)nicotinonitrile Formula: C19H11N5O2 MolecularWeight: 341.32294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N5O2/c20-10-12-5-7-13(8-6-12)15-9-17(23-19(22)16(15)11-21)14-3-1-2-4-18(14)24(25)26/h1-9H,(H2,22,23)