ethyl 7,9-dinitropyrazino[2,3-e]indolizine-8-carboxylate

Systemtic Name: ethyl 7,9-dinitropyrazino[2,3-e]indolizine-8-carboxylate Openeye Name: ethyl 7,9-dinitropyrazino[2,3-e]indolizine-8-carboxylate CAS Name: 7,9-dinitro-8-pyrazino[2,3-e]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 7,9-dinitropyrazino[2,3-e]indolizine-8-carboxylate Traditional Name: 7,9-dinitropyrazin[2,3-e]indolizine-8-carboxylic acid ethyl ester Formula: C13H9N5O6 MolecularWeight: 331.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C1[N+](=O)[O-])C=CC3=NC=CN=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C1[N+](=O)[O-])C=CC3=NC=CN=C32)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O6/c1-2-24-13(19)9-10(17(20)21)8-4-3-7-11(15-6-5-14-7)16(8)12(9)18(22)23/h3-6H,2H2,1H3