3-(4-methylpiperazin-1-yl)-2-nitro-aniline

Systemtic Name: 3-(4-methylpiperazin-1-yl)-2-nitro-aniline Openeye Name: 3-(4-methylpiperazin-1-yl)-2-nitro-aniline CAS Name: 3-(4-methyl-1-piperazinyl)-2-nitroaniline IUPAC Name: 3-(4-methylpiperazin-1-yl)-2-nitroaniline Traditional Name: [3-(4-methylpiperazino)-2-nitro-phenyl]amine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=CC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=CC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O2/c1-13-5-7-14(8-6-13)10-4-2-3-9(12)11(10)15(16)17/h2-4H,5-8,12H2,1H3