3-(5-chloranyl-2-nitro-phenyl)-5-(4-methoxyphenyl)-2H-1,2,3-triazol-4-one

Systemtic Name: 3-(5-chloranyl-2-nitro-phenyl)-5-(4-methoxyphenyl)-2H-1,2,3-triazol-4-one Openeye Name: 3-(5-chloro-2-nitro-phenyl)-5-(4-methoxyphenyl)-2H-triazol-4-one CAS Name: 3-(5-chloro-2-nitrophenyl)-5-(4-methoxyphenyl)-2H-triazol-4-one IUPAC Name: 3-(5-chloro-2-nitrophenyl)-5-(4-methoxyphenyl)-2H-triazol-4-one Traditional Name: 3-(5-chloro-2-nitro-phenyl)-5-(4-methoxyphenyl)-2H-triazol-4-one Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O4/c1-24-11-5-2-9(3-6-11)14-15(21)19(18-17-14)13-8-10(16)4-7-12(13)20(22)23/h2-8,18H,1H3