5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-nitro-aniline

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-nitro-aniline Openeye Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-nitro-aniline CAS Name: 5-[4-(2-methoxyphenyl)-1-piperazinyl]-2-nitroaniline IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-nitroaniline Traditional Name: [5-[4-(2-methoxyphenyl)piperazino]-2-nitro-phenyl]amine Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H20N4O3/c1-24-17-5-3-2-4-16(17)20-10-8-19(9-11-20)13-6-7-15(21(22)23)14(18)12-13/h2-7,12H,8-11,18H2,1H3