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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N

Isomeric SMILES

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

InChI

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