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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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