2-azanyl-4-(4-chlorophenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-(2-nitrophenyl)nicotinonitrile Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O2/c19-12-7-5-11(6-8-12)14-9-16(22-18(21)15(14)10-20)13-3-1-2-4-17(13)23(24)25/h1-9H,(H2,21,22)