2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-pyridin-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(3-pyridyl)nicotinonitrile Formula: C17H10ClN5O2 MolecularWeight: 351.7466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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