2-chloranyl-6-methoxy-5,8-dinitro-quinoline

Systemtic Name: 2-chloranyl-6-methoxy-5,8-dinitro-quinoline Openeye Name: 2-chloro-6-methoxy-5,8-dinitro-quinoline CAS Name: 2-chloro-6-methoxy-5,8-dinitroquinoline IUPAC Name: 2-chloro-6-methoxy-5,8-dinitroquinoline Traditional Name: 2-chloro-6-methoxy-5,8-dinitro-quinoline Formula: C10H6ClN3O5 MolecularWeight: 283.62474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)Cl)[N+](=O)[O-]

InChI

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