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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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