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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=C(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=C(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N)N

InChI

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