2,6-dinitro-4-(piperidin-1-ylmethyl)aniline

Systemtic Name: 2,6-dinitro-4-(piperidin-1-ylmethyl)aniline Openeye Name: 2,6-dinitro-4-(1-piperidylmethyl)aniline CAS Name: 2,6-dinitro-4-(1-piperidinylmethyl)aniline IUPAC Name: 2,6-dinitro-4-(piperidin-1-ylmethyl)aniline Traditional Name: [2,6-dinitro-4-(piperidinomethyl)phenyl]amine Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c13-12-10(15(17)18)6-9(7-11(12)16(19)20)8-14-4-2-1-3-5-14/h6-7H,1-5,8,13H2