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

Systemtic Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O4/c1-3-27-18-20-16(12-5-4-6-14(19)9-12)22(21-18)17(24)13-8-7-11(2)15(10-13)23(25)26/h4-10H,3H2,1-2H3