6-(4-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-triazine-5-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-triazine-5-carbonitrile Openeye Name: 6-(4-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-triazine-5-carbonitrile CAS Name: 6-(4-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-triazine-5-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-triazine-5-carbonitrile Traditional Name: 6-(4-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-triazine-5-carbonitrile Formula: C16H8ClN5O2 MolecularWeight: 337.72002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClN5O2/c17-12-5-1-10(2-6-12)15-14(9-18)19-16(21-20-15)11-3-7-13(8-4-11)22(23)24/h1-8H