2-nitro-6-(piperidin-1-ylmethyl)aniline

Systemtic Name: 2-nitro-6-(piperidin-1-ylmethyl)aniline Openeye Name: 2-nitro-6-(1-piperidylmethyl)aniline CAS Name: 2-nitro-6-(1-piperidinylmethyl)aniline IUPAC Name: 2-nitro-6-(piperidin-1-ylmethyl)aniline Traditional Name: [2-nitro-6-(piperidinomethyl)phenyl]amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

C1CCN(CC1)CC2=C(C(=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H17N3O2/c13-12-10(5-4-6-11(12)15(16)17)9-14-7-2-1-3-8-14/h4-6H,1-3,7-9,13H2