1-(5-nitropyridin-2-yl)-4-(6-nitropyridin-3-yl)piperazine

Systemtic Name: 1-(5-nitropyridin-2-yl)-4-(6-nitropyridin-3-yl)piperazine Openeye Name: 1-(5-nitro-2-pyridyl)-4-(6-nitro-3-pyridyl)piperazine CAS Name: 1-(5-nitro-2-pyridinyl)-4-(6-nitro-3-pyridinyl)piperazine IUPAC Name: 1-(5-nitropyridin-2-yl)-4-(6-nitropyridin-3-yl)piperazine Traditional Name: 1-(5-nitro-2-pyridyl)-4-(6-nitro-3-pyridyl)piperazine Formula: C14H14N6O4 MolecularWeight: 330.29876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O4/c21-19(22)12-2-3-13(15-10-12)18-7-5-17(6-8-18)11-1-4-14(16-9-11)20(23)24/h1-4,9-10H,5-8H2