2,4-dinitro-1-propoxy-benzene

Systemtic Name: 2,4-dinitro-1-propoxy-benzene Openeye Name: 2,4-dinitro-1-propoxy-benzene CAS Name: 2,4-dinitro-1-propoxybenzene IUPAC Name: 2,4-dinitro-1-propoxybenzene Traditional Name: 2,4-dinitro-1-propoxy-benzene Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O5/c1-2-5-16-9-4-3-7(10(12)13)6-8(9)11(14)15/h3-4,6H,2,5H2,1H3