5-chloranyl-2-methoxy-1,3-dinitro-benzene

Systemtic Name: 5-chloranyl-2-methoxy-1,3-dinitro-benzene Openeye Name: 5-chloro-2-methoxy-1,3-dinitro-benzene CAS Name: 5-chloro-2-methoxy-1,3-dinitrobenzene IUPAC Name: 5-chloro-2-methoxy-1,3-dinitrobenzene Traditional Name: 5-chloro-2-methoxy-1,3-dinitro-benzene Formula: C7H5ClN2O5 MolecularWeight: 232.578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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