2-azanyl-6-(2-nitrophenyl)-4-pyridin-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-nitrophenyl)-4-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-nitrophenyl)-4-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-nitrophenyl)-4-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-nitrophenyl)-4-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-nitrophenyl)-4-(2-pyridyl)nicotinonitrile Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=CC=N3)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=CC=N3)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O2/c18-10-13-12(14-6-3-4-8-20-14)9-15(21-17(13)19)11-5-1-2-7-16(11)22(23)24/h1-9H,(H2,19,21)