2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-pyridin-4-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(4-pyridyl)nicotinonitrile Formula: C17H10ClN5O2 MolecularWeight: 351.7466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=CC=NC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=CC=NC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClN5O2/c18-14-2-1-11(7-16(14)23(24)25)12-8-15(10-3-5-21-6-4-10)22-17(20)13(12)9-19/h1-8H,(H2,20,22)