1-chloranyl-5-methoxy-2,4-dinitro-benzene

Systemtic Name: 1-chloranyl-5-methoxy-2,4-dinitro-benzene Openeye Name: 1-chloro-5-methoxy-2,4-dinitro-benzene CAS Name: 1-chloro-5-methoxy-2,4-dinitrobenzene IUPAC Name: 1-chloro-5-methoxy-2,4-dinitrobenzene Traditional Name: 1-chloro-5-methoxy-2,4-dinitro-benzene Formula: C7H5ClN2O5 MolecularWeight: 232.578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C7H5ClN2O5/c1-15-7-2-4(8)5(9(11)12)3-6(7)10(13)14/h2-3H,1H3