8-chloranyl-5,7-dinitro-quinoline

Systemtic Name: 8-chloranyl-5,7-dinitro-quinoline Openeye Name: 8-chloro-5,7-dinitro-quinoline CAS Name: 8-chloro-5,7-dinitroquinoline IUPAC Name: 8-chloro-5,7-dinitroquinoline Traditional Name: 8-chloro-5,7-dinitro-quinoline Formula: C9H4ClN3O4 MolecularWeight: 253.59876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)N=C1

InChI

InChI=1S/C9H4ClN3O4/c10-8-7(13(16)17)4-6(12(14)15)5-2-1-3-11-9(5)8/h1-4H