(2-chlorophenyl)-[2-(3-methyl-1,2,4-triazol-4-yl)-5-nitro-phenyl]methanone

Systemtic Name: (2-chlorophenyl)-[2-(3-methyl-1,2,4-triazol-4-yl)-5-nitro-phenyl]methanone Openeye Name: (2-chlorophenyl)-[2-(3-methyl-1,2,4-triazol-4-yl)-5-nitro-phenyl]methanone CAS Name: (2-chlorophenyl)-[2-(3-methyl-1,2,4-triazol-4-yl)-5-nitrophenyl]methanone IUPAC Name: (2-chlorophenyl)-[2-(3-methyl-1,2,4-triazol-4-yl)-5-nitrophenyl]methanone Traditional Name: (2-chlorophenyl)-[2-(3-methyl-1,2,4-triazol-4-yl)-5-nitro-phenyl]methanone Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN=CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN4O3/c1-10-19-18-9-20(10)15-7-6-11(21(23)24)8-13(15)16(22)12-4-2-3-5-14(12)17/h2-9H,1H3