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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(4-cyanophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(4-cyanophenyl)nicotinonitrile Formula: C19H10ClN5O2 MolecularWeight: 375.768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C19H10ClN5O2/c20-16-6-5-13(7-18(16)25(26)27)14-8-17(24-19(23)15(14)10-22)12-3-1-11(9-21)2-4-12/h1-8H,(H2,23,24)