3-methyl-1-(5-nitropyridin-2-yl)piperazine

Systemtic Name: 3-methyl-1-(5-nitropyridin-2-yl)piperazine Openeye Name: 3-methyl-1-(5-nitro-2-pyridyl)piperazine CAS Name: 3-methyl-1-(5-nitro-2-pyridinyl)piperazine IUPAC Name: 3-methyl-1-(5-nitropyridin-2-yl)piperazine Traditional Name: 3-methyl-1-(5-nitro-2-pyridyl)piperazine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O2/c1-8-7-13(5-4-11-8)10-3-2-9(6-12-10)14(15)16/h2-3,6,8,11H,4-5,7H2,1H3