1-[(1E,3E)-2,3-dinitro-4-pyrrolidin-1-yl-buta-1,3-dienyl]pyrrolidine

Systemtic Name: 1-[(1E,3E)-2,3-dinitro-4-pyrrolidin-1-yl-buta-1,3-dienyl]pyrrolidine Openeye Name: 1-[(1E,3E)-2,3-dinitro-4-pyrrolidin-1-yl-buta-1,3-dienyl]pyrrolidine CAS Name: 1-[(1E,3E)-2,3-dinitro-4-(1-pyrrolidinyl)buta-1,3-dienyl]pyrrolidine IUPAC Name: 1-[(1E,3E)-2,3-dinitro-4-pyrrolidin-1-ylbuta-1,3-dienyl]pyrrolidine Traditional Name: 1-[(1E,3E)-2,3-dinitro-4-pyrrolidino-buta-1,3-dienyl]pyrrolidine Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=C(C(=CN2CCCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1)/C=C(/[N+](=O)[O-])\C(=C/N2CCCC2)\[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O4/c17-15(18)11(9-13-5-1-2-6-13)12(16(19)20)10-14-7-3-4-8-14/h9-10H,1-8H2/b11-9+,12-10+