2-chloranyl-8-methoxy-5,7-dinitro-quinoline

Systemtic Name: 2-chloranyl-8-methoxy-5,7-dinitro-quinoline Openeye Name: 2-chloro-8-methoxy-5,7-dinitro-quinoline CAS Name: 2-chloro-8-methoxy-5,7-dinitroquinoline IUPAC Name: 2-chloro-8-methoxy-5,7-dinitroquinoline Traditional Name: 2-chloro-8-methoxy-5,7-dinitro-quinoline Formula: C10H6ClN3O5 MolecularWeight: 283.62474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1N=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C2=C1N=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN3O5/c1-19-10-7(14(17)18)4-6(13(15)16)5-2-3-8(11)12-9(5)10/h2-4H,1H3