1-[3-(4-methyl-2-nitro-phenoxy)propyl]-1,2,4-triazole

Systemtic Name: 1-[3-(4-methyl-2-nitro-phenoxy)propyl]-1,2,4-triazole Openeye Name: 1-[3-(4-methyl-2-nitro-phenoxy)propyl]-1,2,4-triazole CAS Name: 1-[3-(4-methyl-2-nitrophenoxy)propyl]-1,2,4-triazole IUPAC Name: 1-[3-(4-methyl-2-nitrophenoxy)propyl]-1,2,4-triazole Traditional Name: 1-[3-(4-methyl-2-nitro-phenoxy)propyl]-1,2,4-triazole Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3/c1-10-3-4-12(11(7-10)16(17)18)19-6-2-5-15-9-13-8-14-15/h3-4,7-9H,2,5-6H2,1H3