(2-chlorophenyl)-[5-nitro-2-(1,2,4-triazol-4-yl)phenyl]methanone

Systemtic Name: (2-chlorophenyl)-[5-nitro-2-(1,2,4-triazol-4-yl)phenyl]methanone Openeye Name: (2-chlorophenyl)-[5-nitro-2-(1,2,4-triazol-4-yl)phenyl]methanone CAS Name: (2-chlorophenyl)-[5-nitro-2-(1,2,4-triazol-4-yl)phenyl]methanone IUPAC Name: (2-chlorophenyl)-[5-nitro-2-(1,2,4-triazol-4-yl)phenyl]methanone Traditional Name: (2-chlorophenyl)-[5-nitro-2-(1,2,4-triazol-4-yl)phenyl]methanone Formula: C15H9ClN4O3 MolecularWeight: 328.70996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C=NN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C=NN=C3)Cl

InChI

InChI=1S/C15H9ClN4O3/c16-13-4-2-1-3-11(13)15(21)12-7-10(20(22)23)5-6-14(12)19-8-17-18-9-19/h1-9H