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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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