1-ethoxy-2-methyl-3,5-dinitro-benzene

Systemtic Name: 1-ethoxy-2-methyl-3,5-dinitro-benzene Openeye Name: 1-ethoxy-2-methyl-3,5-dinitro-benzene CAS Name: 1-ethoxy-2-methyl-3,5-dinitrobenzene IUPAC Name: 1-ethoxy-2-methyl-3,5-dinitrobenzene Traditional Name: 1-ethoxy-2-methyl-3,5-dinitro-benzene Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O5/c1-3-16-9-5-7(10(12)13)4-8(6(9)2)11(14)15/h4-5H,3H2,1-2H3