4-ethoxy-1,2-dinitro-benzene

Systemtic Name: 4-ethoxy-1,2-dinitro-benzene Openeye Name: 4-ethoxy-1,2-dinitro-benzene CAS Name: 4-ethoxy-1,2-dinitrobenzene IUPAC Name: 4-ethoxy-1,2-dinitrobenzene Traditional Name: 4-ethoxy-1,2-dinitro-benzene Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O5/c1-2-15-6-3-4-7(9(11)12)8(5-6)10(13)14/h3-5H,2H2,1H3