1-chloranyl-2,4-diethoxy-3,5-dinitro-benzene

Systemtic Name: 1-chloranyl-2,4-diethoxy-3,5-dinitro-benzene Openeye Name: 1-chloro-2,4-diethoxy-3,5-dinitro-benzene CAS Name: 1-chloro-2,4-diethoxy-3,5-dinitrobenzene IUPAC Name: 1-chloro-2,4-diethoxy-3,5-dinitrobenzene Traditional Name: 1-chloro-2,4-diethoxy-3,5-dinitro-benzene Formula: C10H11ClN2O6 MolecularWeight: 290.65714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O6/c1-3-18-9-6(11)5-7(12(14)15)10(19-4-2)8(9)13(16)17/h5H,3-4H2,1-2H3