1-chloranyl-3,5-dinitro-2-(nitromethyl)benzene

Systemtic Name: 1-chloranyl-3,5-dinitro-2-(nitromethyl)benzene Openeye Name: 1-chloro-3,5-dinitro-2-(nitromethyl)benzene CAS Name: 1-chloro-3,5-dinitro-2-(nitromethyl)benzene IUPAC Name: 1-chloro-3,5-dinitro-2-(nitromethyl)benzene Traditional Name: 1-chloro-3,5-dinitro-2-(nitromethyl)benzene Formula: C7H4ClN3O6 MolecularWeight: 261.57616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4ClN3O6/c8-6-1-4(10(14)15)2-7(11(16)17)5(6)3-9(12)13/h1-2H,3H2