4-(2-chloranyl-4,6-dinitro-phenyl)-5-nitro-cyclohexa-3,5-diene-1,3-dicarbonitrile

Systemtic Name: 4-(2-chloranyl-4,6-dinitro-phenyl)-5-nitro-cyclohexa-3,5-diene-1,3-dicarbonitrile Openeye Name: 4-(2-chloro-4,6-dinitro-phenyl)-5-nitro-cyclohexa-3,5-diene-1,3-dicarbonitrile CAS Name: 4-(2-chloro-4,6-dinitrophenyl)-5-nitrocyclohexa-3,5-diene-1,3-dicarbonitrile IUPAC Name: 4-(2-chloro-4,6-dinitrophenyl)-5-nitrocyclohexa-3,5-diene-1,3-dicarbonitrile Traditional Name: 4-(2-chloro-4,6-dinitro-phenyl)-5-nitro-cyclohexa-3,5-diene-1,3-dicarbonitrile Formula: C14H6ClN5O6 MolecularWeight: 375.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C(=C1C#N)C2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1C(C=C(C(=C1C#N)C2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C14H6ClN5O6/c15-10-3-9(18(21)22)4-12(20(25)26)14(10)13-8(6-17)1-7(5-16)2-11(13)19(23)24/h2-4,7H,1H2