1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-7-nitro-benzotriazole

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-7-nitro-benzotriazole Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-7-nitro-benzotriazole CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-7-nitrobenzotriazole IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-7-nitrobenzotriazole Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]propyl]-7-nitro-benzotriazole Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C4=C(C=CC=C4[N+](=O)[O-])N=N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C4=C(C=CC=C4[N+](=O)[O-])N=N3

InChI

InChI=1S/C20H24N6O3/c1-29-19-9-3-2-7-17(19)24-14-12-23(13-15-24)10-5-11-25-20-16(21-22-25)6-4-8-18(20)26(27)28/h2-4,6-9H,5,10-15H2,1H3