3-(3-methoxy-4-nitro-phenyl)-5-methyl-1H-1,2,4-triazole

Systemtic Name: 3-(3-methoxy-4-nitro-phenyl)-5-methyl-1H-1,2,4-triazole Openeye Name: 3-(3-methoxy-4-nitro-phenyl)-5-methyl-1H-1,2,4-triazole CAS Name: 3-(3-methoxy-4-nitrophenyl)-5-methyl-1H-1,2,4-triazole IUPAC Name: 3-(3-methoxy-4-nitrophenyl)-5-methyl-1H-1,2,4-triazole Traditional Name: 3-(3-methoxy-4-nitro-phenyl)-5-methyl-1H-1,2,4-triazole Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=NN1)C2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C10H10N4O3/c1-6-11-10(13-12-6)7-3-4-8(14(15)16)9(5-7)17-2/h3-5H,1-2H3,(H,11,12,13)