1,3,5-triethoxy-2,4-dinitro-benzene

Systemtic Name: 1,3,5-triethoxy-2,4-dinitro-benzene Openeye Name: 1,3,5-triethoxy-2,4-dinitro-benzene CAS Name: 1,3,5-triethoxy-2,4-dinitrobenzene IUPAC Name: 1,3,5-triethoxy-2,4-dinitrobenzene Traditional Name: 1,3,5-triethoxy-2,4-dinitro-benzene Formula: C12H16N2O7 MolecularWeight: 300.26464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1[N+](=O)[O-])OCC)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=CC(=C(C(=C1[N+](=O)[O-])OCC)[N+](=O)[O-])OCC

InChI

InChI=1S/C12H16N2O7/c1-4-19-8-7-9(20-5-2)11(14(17)18)12(21-6-3)10(8)13(15)16/h7H,4-6H2,1-3H3