2-chloranyl-6-methyl-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile

Systemtic Name: 2-chloranyl-6-methyl-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Openeye Name: 2-chloro-6-methyl-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile CAS Name: 2-chloro-6-methyl-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile IUPAC Name: 2-chloro-6-methyl-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Traditional Name: 2-chloro-6-methyl-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Formula: C12H8ClN5O4 MolecularWeight: 321.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C1)([N+](=O)[O-])[N+](=O)[O-])N=C(C(=C2C#N)C#N)Cl

Isomeric SMILES

CC1CC2=C(C(C1)([N+](=O)[O-])[N+](=O)[O-])N=C(C(=C2C#N)C#N)Cl

InChI

InChI=1S/C12H8ClN5O4/c1-6-2-7-8(4-14)9(5-15)11(13)16-10(7)12(3-6,17(19)20)18(21)22/h6H,2-3H2,1H3