4-azanyl-2-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(4-chlorophenyl)-6-(4-nitrophenyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidine-5-carbonitrile Formula: C17H10ClN5O2 MolecularWeight: 351.7466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NC(=N2)C3=CC=C(C=C3)Cl)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NC(=N2)C3=CC=C(C=C3)Cl)N)C#N)[N+](=O)[O-]

InChI

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