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

Systemtic Name: 2-chloranyl-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Openeye Name: 2-chloro-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile CAS Name: 2-chloro-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile IUPAC Name: 2-chloro-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Traditional Name: 2-chloro-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Formula: C11H6ClN5O4 MolecularWeight: 307.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1)([N+](=O)[O-])[N+](=O)[O-])N=C(C(=C2C#N)C#N)Cl

Isomeric SMILES

C1CC2=C(C(C1)([N+](=O)[O-])[N+](=O)[O-])N=C(C(=C2C#N)C#N)Cl

InChI

InChI=1S/C11H6ClN5O4/c12-10-8(5-14)7(4-13)6-2-1-3-11(16(18)19,17(20)21)9(6)15-10/h1-3H2