1-(4-methyl-3-nitro-pyridin-2-yl)piperazine

Systemtic Name: 1-(4-methyl-3-nitro-pyridin-2-yl)piperazine Openeye Name: 1-(4-methyl-3-nitro-2-pyridyl)piperazine CAS Name: 1-(4-methyl-3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-(4-methyl-3-nitropyridin-2-yl)piperazine Traditional Name: 1-(4-methyl-3-nitro-2-pyridyl)piperazine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)N2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1)N2CCNCC2)[N+](=O)[O-]

InChI

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