1-(3,5-dinitropyridin-2-yl)-4-ethyl-piperazine

Systemtic Name: 1-(3,5-dinitropyridin-2-yl)-4-ethyl-piperazine Openeye Name: 1-(3,5-dinitro-2-pyridyl)-4-ethyl-piperazine CAS Name: 1-(3,5-dinitro-2-pyridinyl)-4-ethylpiperazine IUPAC Name: 1-(3,5-dinitropyridin-2-yl)-4-ethylpiperazine Traditional Name: 1-(3,5-dinitro-2-pyridyl)-4-ethyl-piperazine Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O4/c1-2-13-3-5-14(6-4-13)11-10(16(19)20)7-9(8-12-11)15(17)18/h7-8H,2-6H2,1H3