4-azanyl-2-(4-chlorophenyl)-6-(3-nitrophenyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(4-chlorophenyl)-6-(3-nitrophenyl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(4-chlorophenyl)-6-(3-nitrophenyl)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(4-chlorophenyl)-6-(3-nitrophenyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(4-chlorophenyl)-6-(3-nitrophenyl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(4-chlorophenyl)-6-(3-nitrophenyl)pyrimidine-5-carbonitrile Formula: C17H10ClN5O2 MolecularWeight: 351.7466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=NC(=N2)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=NC(=N2)C3=CC=C(C=C3)Cl)N)C#N

InChI

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