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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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